#METABOLOMICS WORKBENCH jssacks_20220830_132254 DATATRACK_ID:3439 STUDY_ID:ST002292 ANALYSIS_ID:AN003745
VERSION                          	1
CREATED_ON                       	09-28-2022
#PROJECT
PR:PROJECT_TITLE                 	Quantification of Dissolved Metabolites in Environmental Samples through
PR:PROJECT_TITLE                 	Cation-Exchange Solid Phase Extraction (CX-SPE) paired with Liquid
PR:PROJECT_TITLE                 	Chromatography-Mass Spectrometry
PR:PROJECT_SUMMARY               	Small, biologically produced, organic molecules called metabolites play key
PR:PROJECT_SUMMARY               	roles in microbial systems where they directly mediate exchanges of nutrients,
PR:PROJECT_SUMMARY               	energy, and information. However, the study of dissolved polar metabolites in
PR:PROJECT_SUMMARY               	seawater and other environmental matrices has been hampered by analytical
PR:PROJECT_SUMMARY               	challenges including high inorganic ion concentrations, low analyte
PR:PROJECT_SUMMARY               	concentrations, and high chemical diversity. Here we show that a cation-exchange
PR:PROJECT_SUMMARY               	solid phase extraction (CX-SPE) sample preparation approach separates positively
PR:PROJECT_SUMMARY               	charged and zwitterionic metabolites from seawater and freshwater samples,
PR:PROJECT_SUMMARY               	allowing their analysis by liquid chromatography-mass spectrometry (LC-MS). We
PR:PROJECT_SUMMARY               	successfully extracted 69 known compounds from an in-house compound collection
PR:PROJECT_SUMMARY               	and evaluated the performance of the method by establishing extraction
PR:PROJECT_SUMMARY               	efficiencies and limits of detection (pM to low nM range) for these compounds.
PR:PROJECT_SUMMARY               	CX-SPE extracted a range of compounds including amino acids and compatible
PR:PROJECT_SUMMARY               	solutes, resulted in very low matrix effects, and performed robustly across
PR:PROJECT_SUMMARY               	large variations in salinity and dissolved organic matter (DOM) concentration.
PR:PROJECT_SUMMARY               	We compared CX-SPE to an established solid phase extraction procedure (PPL-SPE)
PR:PROJECT_SUMMARY               	and demonstrate that these two methods extract fundamentally different fractions
PR:PROJECT_SUMMARY               	of the dissolved metabolite pool with CX-SPE extracting compounds that are on
PR:PROJECT_SUMMARY               	average smaller and more polar. We use CX-SPE to analyze four environmental
PR:PROJECT_SUMMARY               	samples from distinct aquatic biomes, producing some of the first CX-SPE
PR:PROJECT_SUMMARY               	dissolved metabolomes. Quantified compounds ranged in concentration from 0.0093
PR:PROJECT_SUMMARY               	nM to 49 nM and were composed primarily of amino acids (0.15 – 16 nM) and
PR:PROJECT_SUMMARY               	compatible solutes such as TMAO (0.89 – 49 nM) and glycine betaine (2.8 –
PR:PROJECT_SUMMARY               	5.2 nM).
PR:INSTITUTE                     	University of Washington
PR:DEPARTMENT                    	Oceanography
PR:LABORATORY                    	Ingalls Lab
PR:LAST_NAME                     	Sacks
PR:FIRST_NAME                    	Joshua
PR:ADDRESS                       	Ocean Sciences Building, 1492 NE Boat St. Seattle, WA 98105
PR:EMAIL                         	jssacks@uw.edu
PR:PHONE                         	4074090052
PR:FUNDING_SOURCE                	NSF, Simons Foundation
PR:PUBLICATIONS                  	Sacks et al., L&O Methods, accepted
PR:DOI                           	http://dx.doi.org/10.21228/M8Q99X
#STUDY
ST:STUDY_TITLE                   	Quantification of Dissolved Metabolites in Environmental Samples through
ST:STUDY_TITLE                   	Cation-Exchange Solid Phase Extraction (CX-SPE) paired with Liquid
ST:STUDY_TITLE                   	Chromatography-Mass Spectrometry
ST:STUDY_TYPE                    	Method Development for Dissolved Metabolomics in Seawater
ST:STUDY_SUMMARY                 	Small, biologically produced, organic molecules called metabolites play key
ST:STUDY_SUMMARY                 	roles in microbial systems where they directly mediate exchanges of nutrients,
ST:STUDY_SUMMARY                 	energy, and information. However, the study of dissolved polar metabolites in
ST:STUDY_SUMMARY                 	seawater and other environmental matrices has been hampered by analytical
ST:STUDY_SUMMARY                 	challenges including high inorganic ion concentrations, low analyte
ST:STUDY_SUMMARY                 	concentrations, and high chemical diversity. Here we show that a cation-exchange
ST:STUDY_SUMMARY                 	solid phase extraction (CX-SPE) sample preparation approach separates positively
ST:STUDY_SUMMARY                 	charged and zwitterionic metabolites from seawater and freshwater samples,
ST:STUDY_SUMMARY                 	allowing their analysis by liquid chromatography-mass spectrometry (LC-MS). We
ST:STUDY_SUMMARY                 	successfully extracted 69 known compounds from an in-house compound collection
ST:STUDY_SUMMARY                 	and evaluated the performance of the method by establishing extraction
ST:STUDY_SUMMARY                 	efficiencies and limits of detection (pM to low nM range) for these compounds.
ST:STUDY_SUMMARY                 	CX-SPE extracted a range of compounds including amino acids and compatible
ST:STUDY_SUMMARY                 	solutes, resulted in very low matrix effects, and performed robustly across
ST:STUDY_SUMMARY                 	large variations in salinity and dissolved organic matter (DOM) concentration.
ST:STUDY_SUMMARY                 	We compared CX-SPE to an established solid phase extraction procedure (PPL-SPE)
ST:STUDY_SUMMARY                 	and demonstrate that these two methods extract fundamentally different fractions
ST:STUDY_SUMMARY                 	of the dissolved metabolite pool with CX-SPE extracting compounds that are on
ST:STUDY_SUMMARY                 	average smaller and more polar. We use CX-SPE to analyze four environmental
ST:STUDY_SUMMARY                 	samples from distinct aquatic biomes, producing some of the first CX-SPE
ST:STUDY_SUMMARY                 	dissolved metabolomes. Quantified compounds ranged in concentration from 0.0093
ST:STUDY_SUMMARY                 	nM to 49 nM and were composed primarily of amino acids (0.15 – 16 nM) and
ST:STUDY_SUMMARY                 	compatible solutes such as TMAO (0.89 – 49 nM) and glycine betaine (2.8 –
ST:STUDY_SUMMARY                 	5.2 nM).
ST:INSTITUTE                     	University of Washington
ST:DEPARTMENT                    	Oceanography
ST:LABORATORY                    	Ingalls Lab
ST:LAST_NAME                     	Sacks
ST:FIRST_NAME                    	Joshua
ST:ADDRESS                       	Ocean Sciences Building, 1492 NE Boat St. Seattle, WA 98105
ST:EMAIL                         	jssacks@uw.edu
ST:PHONE                         	4074090052
ST:SUBMIT_DATE                   	2022-08-30
#SUBJECT
SU:SUBJECT_TYPE                  	Water sample
#SUBJECT_SAMPLE_FACTORS:         	SUBJECT(optional)[tab]SAMPLE[tab]FACTORS(NAME:VALUE pairs separated by |)[tab]Additional sample data
SUBJECT_SAMPLE_FACTORS           	-	LW_A	Extraction_Approach:CX-SPE | Location:Lake Washington	Replicate=A; Type=Smp; Depth_m=1; Vol_mL=40; Latitude=47.633; Longitude=-122.3; Date=2020-06-20; RAW_FILE_NAME=210322_Smp_LW_A; RAW_FILE_NAME=210322_Smp_LW_A; RAW_FILE_NAME=-
SUBJECT_SAMPLE_FACTORS           	-	LW_B	Extraction_Approach:CX-SPE | Location:Lake Washington	Replicate=B; Type=Smp; Depth_m=1; Vol_mL=40; Latitude=47.633; Longitude=-122.3; Date=2020-06-20; RAW_FILE_NAME=210322_Smp_LW_B; RAW_FILE_NAME=210322_Smp_LW_B; RAW_FILE_NAME=-
SUBJECT_SAMPLE_FACTORS           	-	LW_C	Extraction_Approach:CX-SPE | Location:Lake Washington	Replicate=C; Type=Smp; Depth_m=1; Vol_mL=40; Latitude=47.633; Longitude=-122.3; Date=2020-06-20; RAW_FILE_NAME=210322_Smp_LW_C; RAW_FILE_NAME=210322_Smp_LW_C; RAW_FILE_NAME=-
SUBJECT_SAMPLE_FACTORS           	-	Blank1_A	Extraction_Approach:CX-SPE | Location:NA	Replicate=A; Type=Blk; Depth_m=NA; Vol_mL=40; Latitude=NA; Longitude=NA; Date=NA; RAW_FILE_NAME=210322_Blk_Blank1_A; RAW_FILE_NAME=210322_Blk_Blank1_A; RAW_FILE_NAME=210329_Blk_Blank1_A
SUBJECT_SAMPLE_FACTORS           	-	Blank1_B	Extraction_Approach:CX-SPE | Location:NA	Replicate=B; Type=Blk; Depth_m=NA; Vol_mL=40; Latitude=NA; Longitude=NA; Date=NA; RAW_FILE_NAME=210322_Blk_Blank1_B; RAW_FILE_NAME=210322_Blk_Blank1_B; RAW_FILE_NAME=210329_Blk_Blank1_B
SUBJECT_SAMPLE_FACTORS           	-	Blank1_C	Extraction_Approach:CX-SPE | Location:NA	Replicate=C; Type=Blk; Depth_m=NA; Vol_mL=40; Latitude=NA; Longitude=NA; Date=NA; RAW_FILE_NAME=210322_Blk_Blank1_C; RAW_FILE_NAME=210322_Blk_Blank1_C; RAW_FILE_NAME=210329_Blk_Blank1_C
SUBJECT_SAMPLE_FACTORS           	-	Blank2_A	Extraction_Approach:CX-SPE | Location:NA	Replicate=A; Type=Blk; Depth_m=NA; Vol_mL=40; Latitude=NA; Longitude=NA; Date=NA; RAW_FILE_NAME=210322_Blk_Blank2_A; RAW_FILE_NAME=210322_Blk_Blank2_A; RAW_FILE_NAME=210329_Blk_Blank2_A
SUBJECT_SAMPLE_FACTORS           	-	Blank2_B	Extraction_Approach:CX-SPE | Location:NA	Replicate=B; Type=Blk; Depth_m=NA; Vol_mL=40; Latitude=NA; Longitude=NA; Date=NA; RAW_FILE_NAME=210322_Blk_Blank2_B; RAW_FILE_NAME=210322_Blk_Blank2_B; RAW_FILE_NAME=210329_Blk_Blank2_B
SUBJECT_SAMPLE_FACTORS           	-	Blank2_C	Extraction_Approach:CX-SPE | Location:NA	Replicate=C; Type=Blk; Depth_m=NA; Vol_mL=40; Latitude=NA; Longitude=NA; Date=NA; RAW_FILE_NAME=210322_Blk_Blank2_C; RAW_FILE_NAME=210322_Blk_Blank2_C; RAW_FILE_NAME=210329_Blk_Blank2_C
SUBJECT_SAMPLE_FACTORS           	-	Blank3_A	Extraction_Approach:CX-SPE | Location:NA	Replicate=A; Type=Blk; Depth_m=NA; Vol_mL=40; Latitude=NA; Longitude=NA; Date=NA; RAW_FILE_NAME=210322_Blk_Blank3_A; RAW_FILE_NAME=210322_Blk_Blank3_A; RAW_FILE_NAME=210329_Blk_Blank3_A
SUBJECT_SAMPLE_FACTORS           	-	Blank3_B	Extraction_Approach:CX-SPE | Location:NA	Replicate=B; Type=Blk; Depth_m=NA; Vol_mL=40; Latitude=NA; Longitude=NA; Date=NA; RAW_FILE_NAME=210322_Blk_Blank3_B; RAW_FILE_NAME=210322_Blk_Blank3_B; RAW_FILE_NAME=210329_Blk_Blank3_B
SUBJECT_SAMPLE_FACTORS           	-	Blank3_C	Extraction_Approach:CX-SPE | Location:NA	Replicate=C; Type=Blk; Depth_m=NA; Vol_mL=40; Latitude=NA; Longitude=NA; Date=NA; RAW_FILE_NAME=210322_Blk_Blank3_C; RAW_FILE_NAME=210322_Blk_Blank3_C; RAW_FILE_NAME=210329_Blk_Blank3_C
SUBJECT_SAMPLE_FACTORS           	-	Blank4_A	Extraction_Approach:CX-SPE | Location:NA	Replicate=A; Type=Blk; Depth_m=NA; Vol_mL=40; Latitude=NA; Longitude=NA; Date=NA; RAW_FILE_NAME=210322_Blk_Blank4_A; RAW_FILE_NAME=210322_Blk_Blank4_A; RAW_FILE_NAME=-
SUBJECT_SAMPLE_FACTORS           	-	Blank4_B	Extraction_Approach:CX-SPE | Location:NA	Replicate=B; Type=Blk; Depth_m=NA; Vol_mL=40; Latitude=NA; Longitude=NA; Date=NA; RAW_FILE_NAME=210322_Blk_Blank4_B; RAW_FILE_NAME=210322_Blk_Blank4_B; RAW_FILE_NAME=-
SUBJECT_SAMPLE_FACTORS           	-	Blank4_C	Extraction_Approach:CX-SPE | Location:NA	Replicate=C; Type=Blk; Depth_m=NA; Vol_mL=40; Latitude=NA; Longitude=NA; Date=NA; RAW_FILE_NAME=210322_Blk_Blank4_C; RAW_FILE_NAME=210322_Blk_Blank4_C; RAW_FILE_NAME=-
SUBJECT_SAMPLE_FACTORS           	-	Blank5_A	Extraction_Approach:CX-SPE | Location:NA	Replicate=A; Type=Blk; Depth_m=NA; Vol_mL=40; Latitude=NA; Longitude=NA; Date=NA; RAW_FILE_NAME=210322_Blk_Blank5_A; RAW_FILE_NAME=210322_Blk_Blank5_A; RAW_FILE_NAME=-
SUBJECT_SAMPLE_FACTORS           	-	Blank5_B	Extraction_Approach:CX-SPE | Location:NA	Replicate=B; Type=Blk; Depth_m=NA; Vol_mL=40; Latitude=NA; Longitude=NA; Date=NA; RAW_FILE_NAME=210322_Blk_Blank5_B; RAW_FILE_NAME=210322_Blk_Blank5_B; RAW_FILE_NAME=-
SUBJECT_SAMPLE_FACTORS           	-	Blank5_C	Extraction_Approach:CX-SPE | Location:NA	Replicate=C; Type=Blk; Depth_m=NA; Vol_mL=40; Latitude=NA; Longitude=NA; Date=NA; RAW_FILE_NAME=210322_Blk_Blank5_C; RAW_FILE_NAME=210322_Blk_Blank5_C; RAW_FILE_NAME=-
SUBJECT_SAMPLE_FACTORS           	-	NP_A	Extraction_Approach:CX-SPE | Location:North Pacific	Replicate=A; Type=Smp; Depth_m=15; Vol_mL=40; Latitude=41.4; Longitude=-158; Date=2016-04-26; RAW_FILE_NAME=210322_Smp_NP_A; RAW_FILE_NAME=210322_Smp_NP_A; RAW_FILE_NAME=-
SUBJECT_SAMPLE_FACTORS           	-	NP_B	Extraction_Approach:CX-SPE | Location:North Pacific	Replicate=B; Type=Smp; Depth_m=15; Vol_mL=40; Latitude=41.4; Longitude=-158; Date=2016-04-26; RAW_FILE_NAME=210322_Smp_NP_B; RAW_FILE_NAME=210322_Smp_NP_B; RAW_FILE_NAME=-
SUBJECT_SAMPLE_FACTORS           	-	NP_C	Extraction_Approach:CX-SPE | Location:North Pacific	Replicate=C; Type=Smp; Depth_m=15; Vol_mL=40; Latitude=41.4; Longitude=-158; Date=2016-04-26; RAW_FILE_NAME=210322_Smp_NP_C; RAW_FILE_NAME=210322_Smp_NP_C; RAW_FILE_NAME=-
SUBJECT_SAMPLE_FACTORS           	-	PS_A	Extraction_Approach:CX-SPE | Location:Puget Sound	Replicate=A; Type=Smp; Depth_m=8; Vol_mL=40; Latitude=47.683; Longitude=-122.416; Date=2017-05-07; RAW_FILE_NAME=210322_Smp_PS_A; RAW_FILE_NAME=210322_Smp_PS_A; RAW_FILE_NAME=210329_Smp_PS_A
SUBJECT_SAMPLE_FACTORS           	-	PS_B	Extraction_Approach:CX-SPE | Location:Puget Sound	Replicate=B; Type=Smp; Depth_m=8; Vol_mL=40; Latitude=47.683; Longitude=-122.416; Date=2017-05-07; RAW_FILE_NAME=210322_Smp_PS_B; RAW_FILE_NAME=210322_Smp_PS_B; RAW_FILE_NAME=210329_Smp_PS_B
SUBJECT_SAMPLE_FACTORS           	-	PS_C	Extraction_Approach:CX-SPE | Location:Puget Sound	Replicate=C; Type=Smp; Depth_m=8; Vol_mL=40; Latitude=47.683; Longitude=-122.416; Date=2017-05-07; RAW_FILE_NAME=210322_Smp_PS_C; RAW_FILE_NAME=210322_Smp_PS_C; RAW_FILE_NAME=210329_Smp_PS_C
SUBJECT_SAMPLE_FACTORS           	-	Aloha_A	Extraction_Approach:CX-SPE | Location:Station ALOHA	Replicate=A; Type=Smp; Depth_m=15; Vol_mL=40; Latitude=22.75; Longitude=-158; Date=2016-04-20; RAW_FILE_NAME=210322_Smp_Aloha_A; RAW_FILE_NAME=210322_Smp_Aloha_A; RAW_FILE_NAME=210329_Smp_Aloha_A
SUBJECT_SAMPLE_FACTORS           	-	Aloha_B	Extraction_Approach:CX-SPE | Location:Station ALOHA	Replicate=B; Type=Smp; Depth_m=15; Vol_mL=40; Latitude=22.75; Longitude=-158; Date=2016-04-20; RAW_FILE_NAME=210322_Smp_Aloha_B; RAW_FILE_NAME=210322_Smp_Aloha_B; RAW_FILE_NAME=210329_Smp_Aloha_B
SUBJECT_SAMPLE_FACTORS           	-	Aloha_C	Extraction_Approach:CX-SPE | Location:Station ALOHA	Replicate=C; Type=Smp; Depth_m=15; Vol_mL=40; Latitude=22.75; Longitude=-158; Date=2016-04-20; RAW_FILE_NAME=210322_Smp_Aloha_C; RAW_FILE_NAME=210322_Smp_Aloha_C; RAW_FILE_NAME=210329_Smp_Aloha_C
SUBJECT_SAMPLE_FACTORS           	-	TruePoo_Full1	Extraction_Approach:NA | Location:NA	Replicate=1; Type=Poo; Depth_m=NA; Vol_mL=NA; Latitude=NA; Longitude=NA; Date=NA; RAW_FILE_NAME=210322_Poo_TruePoo_Full1; RAW_FILE_NAME=210322_Poo_TruePoo_Full1; RAW_FILE_NAME=210329_Poo_TruePoo_Full1
SUBJECT_SAMPLE_FACTORS           	-	TruePoo_Full2	Extraction_Approach:NA | Location:NA	Replicate=2; Type=Poo; Depth_m=NA; Vol_mL=NA; Latitude=NA; Longitude=NA; Date=NA; RAW_FILE_NAME=210322_Poo_TruePoo_Full2; RAW_FILE_NAME=210322_Poo_TruePoo_Full2; RAW_FILE_NAME=210329_Poo_TruePoo_Full2
SUBJECT_SAMPLE_FACTORS           	-	TruePoo_Full3	Extraction_Approach:NA | Location:NA	Replicate=3; Type=Poo; Depth_m=NA; Vol_mL=NA; Latitude=NA; Longitude=NA; Date=NA; RAW_FILE_NAME=210322_Poo_TruePoo_Full3; RAW_FILE_NAME=210322_Poo_TruePoo_Full3; RAW_FILE_NAME=210329_Poo_TruePoo_Full3
SUBJECT_SAMPLE_FACTORS           	-	TruePoo_Half1	Extraction_Approach:NA | Location:NA	Replicate=1; Type=Poo; Depth_m=NA; Vol_mL=NA; Latitude=NA; Longitude=NA; Date=NA; RAW_FILE_NAME=210322_Poo_TruePoo_Half1; RAW_FILE_NAME=210322_Poo_TruePoo_Half1; RAW_FILE_NAME=210329_Poo_TruePoo_Half1
SUBJECT_SAMPLE_FACTORS           	-	TruePoo_Half2	Extraction_Approach:NA | Location:NA	Replicate=2; Type=Poo; Depth_m=NA; Vol_mL=NA; Latitude=NA; Longitude=NA; Date=NA; RAW_FILE_NAME=210322_Poo_TruePoo_Half2; RAW_FILE_NAME=210322_Poo_TruePoo_Half2; RAW_FILE_NAME=210329_Poo_TruePoo_Half2
SUBJECT_SAMPLE_FACTORS           	-	TruePoo_Half3	Extraction_Approach:NA | Location:NA	Replicate=3; Type=Poo; Depth_m=NA; Vol_mL=NA; Latitude=NA; Longitude=NA; Date=NA; RAW_FILE_NAME=210322_Poo_TruePoo_Half3; RAW_FILE_NAME=210322_Poo_TruePoo_Half3; RAW_FILE_NAME=210329_Poo_TruePoo_Half3
SUBJECT_SAMPLE_FACTORS           	-	PPL_Blank_A	Extraction_Approach:PPL-SPE | Location:NA	Replicate=A; Type=Blk; Depth_m=NA; Vol_mL=40; Latitude=NA; Longitude=NA; Date=NA; RAW_FILE_NAME=210322_Blk_PPL_Blank_A; RAW_FILE_NAME=210322_Blk_PPL_Blank_A; RAW_FILE_NAME=210329_Blk_PPL_Blank_A
SUBJECT_SAMPLE_FACTORS           	-	PPL_Blank_B	Extraction_Approach:PPL-SPE | Location:NA	Replicate=B; Type=Blk; Depth_m=NA; Vol_mL=40; Latitude=NA; Longitude=NA; Date=NA; RAW_FILE_NAME=210322_Blk_PPL_Blank_B; RAW_FILE_NAME=210322_Blk_PPL_Blank_B; RAW_FILE_NAME=210329_Blk_PPL_Blank_B
SUBJECT_SAMPLE_FACTORS           	-	PPL_Blank_C	Extraction_Approach:PPL-SPE | Location:NA	Replicate=C; Type=Blk; Depth_m=NA; Vol_mL=40; Latitude=NA; Longitude=NA; Date=NA; RAW_FILE_NAME=210322_Blk_PPL_Blank_C; RAW_FILE_NAME=210322_Blk_PPL_Blank_C; RAW_FILE_NAME=210329_Blk_PPL_Blank_C
SUBJECT_SAMPLE_FACTORS           	-	PPL_PS_A	Extraction_Approach:PPL-SPE | Location:Puget Sound	Replicate=A; Type=Smp; Depth_m=8; Vol_mL=40; Latitude=47.683; Longitude=-122.416; Date=2017-05-07; RAW_FILE_NAME=210322_Smp_PPL_PS_A; RAW_FILE_NAME=210322_Smp_PPL_PS_A; RAW_FILE_NAME=210329_Smp_PPL_PS_A
SUBJECT_SAMPLE_FACTORS           	-	PPL_PS_B	Extraction_Approach:PPL-SPE | Location:Puget Sound	Replicate=B; Type=Smp; Depth_m=8; Vol_mL=40; Latitude=47.683; Longitude=-122.416; Date=2017-05-07; RAW_FILE_NAME=210322_Smp_PPL_PS_B; RAW_FILE_NAME=210322_Smp_PPL_PS_B; RAW_FILE_NAME=210329_Smp_PPL_PS_B
SUBJECT_SAMPLE_FACTORS           	-	PPL_PS_C	Extraction_Approach:PPL-SPE | Location:Puget Sound	Replicate=C; Type=Smp; Depth_m=8; Vol_mL=40; Latitude=47.683; Longitude=-122.416; Date=2017-05-07; RAW_FILE_NAME=210322_Smp_PPL_PS_C; RAW_FILE_NAME=210322_Smp_PPL_PS_C; RAW_FILE_NAME=210329_Smp_PPL_PS_C
SUBJECT_SAMPLE_FACTORS           	-	PPL_Aloha_A	Extraction_Approach:PPL-SPE | Location:Station ALOHA	Replicate=A; Type=Smp; Depth_m=15; Vol_mL=40; Latitude=22.75; Longitude=-158; Date=2016-04-20; RAW_FILE_NAME=210322_Smp_PPL_Aloha_A; RAW_FILE_NAME=210322_Smp_PPL_Aloha_A; RAW_FILE_NAME=210329_Smp_PPL_Aloha_A
SUBJECT_SAMPLE_FACTORS           	-	PPL_Aloha_B	Extraction_Approach:PPL-SPE | Location:Station ALOHA	Replicate=B; Type=Smp; Depth_m=15; Vol_mL=40; Latitude=22.75; Longitude=-158; Date=2016-04-20; RAW_FILE_NAME=210322_Smp_PPL_Aloha_B; RAW_FILE_NAME=210322_Smp_PPL_Aloha_B; RAW_FILE_NAME=210329_Smp_PPL_Aloha_B
SUBJECT_SAMPLE_FACTORS           	-	PPL_Aloha_C	Extraction_Approach:PPL-SPE | Location:Station ALOHA	Replicate=C; Type=Smp; Depth_m=15; Vol_mL=40; Latitude=22.75; Longitude=-158; Date=2016-04-20; RAW_FILE_NAME=210322_Smp_PPL_Aloha_C; RAW_FILE_NAME=210322_Smp_PPL_Aloha_C; RAW_FILE_NAME=210329_Smp_PPL_Aloha_C
#COLLECTION
CO:COLLECTION_SUMMARY            	Samples for dissolved metabolites from four unique environmental locations (Lake
CO:COLLECTION_SUMMARY            	Washington (LW), Puget Sound (PS), Station ALOHA in the North Pacific
CO:COLLECTION_SUMMARY            	Subtropical Gyre (ALOHA), and the North Pacific (NP)) from depths of 15 m for
CO:COLLECTION_SUMMARY            	ALOHA and NP samples, 8 m for the PS sample, and 1 m for the LW sample. Samples
CO:COLLECTION_SUMMARY            	were processed by filtering the water through 147 mm 0.2 μm PTFE filters using
CO:COLLECTION_SUMMARY            	peristaltic pumps (ALOHA, NP, PS samples) and or glass vacuum filtration onto a
CO:COLLECTION_SUMMARY            	47 mm 0.2 μm PTFE filter. The filtrated was collected and stored in 2 L
CO:COLLECTION_SUMMARY            	acid-washed polycarbonate bottles (ALOHA, NP, PS samples) or 45 mL acid-washed
CO:COLLECTION_SUMMARY            	polypropylene falcon tubes at -20 C for between 1 month and 4 years until
CO:COLLECTION_SUMMARY            	analysis.
CO:SAMPLE_TYPE                   	seawater
CO:STORAGE_CONDITIONS            	-20℃
#TREATMENT
TR:TREATMENT_SUMMARY             	Not Applicable
#SAMPLEPREP
SP:SAMPLEPREP_SUMMARY            	Cation-Exchange Solid Phase Extraction (CX-SPE) Sample Volume: 40 mLs Solid
SP:SAMPLEPREP_SUMMARY            	Phase Resin/Column: Strong cation-exchange resin (Dowex 50WX8; H+ form, 100-200
SP:SAMPLEPREP_SUMMARY            	mesh, Sigma-Aldrich, Vienna, Austria) Solvents/Reagents: 1 M NH3, 3 M HNO3 Brief
SP:SAMPLEPREP_SUMMARY            	Procedure: 35 g of resin was added to a glass chromatography column with a
SP:SAMPLEPREP_SUMMARY            	fritted disk and a PTFE stopcock. The resin was equilibrated with 50 mL water,
SP:SAMPLEPREP_SUMMARY            	100 mL of 1M NH3, 50 mL water, 100 mL 3M HNO3, and 50 mL H2O. The samples were
SP:SAMPLEPREP_SUMMARY            	acidified with HNO3 to pH 2 and heavy isotope-labeled internal standards added.
SP:SAMPLEPREP_SUMMARY            	The sample was loaded onto column, allowed to stand for 5 minutes, and then
SP:SAMPLEPREP_SUMMARY            	drained from the column. The column was then rinsed with 50 mL water.
SP:SAMPLEPREP_SUMMARY            	Approximately 200 mL of 1M NH3 was added to column. Ammonia eluted from column
SP:SAMPLEPREP_SUMMARY            	in 10 mL fractions. The pH of each fraction checked by dabbing a small drop of
SP:SAMPLEPREP_SUMMARY            	sample onto a pH strip with a combusted glass Pasteur pipette. The alkaline
SP:SAMPLEPREP_SUMMARY            	front (the 10 mL fraction where the pH increases from approximately 2-4 to
SP:SAMPLEPREP_SUMMARY            	9-11), the fraction before, and the two fractions after were collected,
SP:SAMPLEPREP_SUMMARY            	combined, and dried down under N2 gas in a water bath of approximately 32
SP:SAMPLEPREP_SUMMARY            	degrees C. Dried fractions were redissolved in 380 uL of water. 20 uL of
SP:SAMPLEPREP_SUMMARY            	isotope-labeled injection standards in water were added to the fractions.
SP:SAMPLEPREP_SUMMARY            	Columns were regenerated for reuse through the addition of 50 mL of water, 100
SP:SAMPLEPREP_SUMMARY            	mL 3M HNO3, and 50 mL of water. When not in use, columns were stored completely
SP:SAMPLEPREP_SUMMARY            	filled with 0.01 M HNO3. Water was extracted alongside samples as methodological
SP:SAMPLEPREP_SUMMARY            	blanks. PPL-Solid Phase Extraction (PPL-SPE) Sample Volume: 40 mLs Solid Phase
SP:SAMPLEPREP_SUMMARY            	Resin/Column: Agilent Bond Elut PPL cartridge, 1 g bed mass, 6 mL volume
SP:SAMPLEPREP_SUMMARY            	Solvents/Reagents: methanol, 0.01 M HCl, Brief Procedure: Sample acidified with
SP:SAMPLEPREP_SUMMARY            	HCl to pH 2 and heavy isotope-labeled internal standards added. Column prepped
SP:SAMPLEPREP_SUMMARY            	by adding 1 cartridge volumes of each of methanol followed by 0.01 M HCl. Sample
SP:SAMPLEPREP_SUMMARY            	loaded onto columns using a peristaltic pump at a flow rate of 10 mL/min Column
SP:SAMPLEPREP_SUMMARY            	rinsed with 2 cartridge volumes 0.01 M HCl. Sample eluted with 1 cartridge
SP:SAMPLEPREP_SUMMARY            	volume methanol and dried down under N2 gas. Dried fractions were redissolved in
SP:SAMPLEPREP_SUMMARY            	380 uL of water. 20 uL of isotope-labeled injection standards in water were
SP:SAMPLEPREP_SUMMARY            	added to the fractions. Water was extracted alongside samples as methodological
SP:SAMPLEPREP_SUMMARY            	blanks.
#CHROMATOGRAPHY
CH:CHROMATOGRAPHY_SUMMARY        	See attached summary
CH:METHODS_FILENAME              	Ingalls_Lab_LC_Methods_2.txt
CH:INSTRUMENT_NAME               	Waters Acquity I-Class
CH:COLUMN_NAME                   	SeQuant ZIC- pHILIC (150 x 2.1mm, 5um)
CH:CHROMATOGRAPHY_TYPE           	HILIC
#ANALYSIS
AN:ANALYSIS_TYPE                 	MS
AN:ANALYSIS_PROTOCOL_FILE        	CXSPE_Method_Paper_MS_Methods.txt
#MS
MS:INSTRUMENT_NAME               	Thermo Q Exactive HF hybrid Orbitrap
MS:INSTRUMENT_TYPE               	Orbitrap
MS:MS_TYPE                       	ESI
MS:MS_COMMENTS                   	See Protocol
MS:ION_MODE                      	NEGATIVE
#MS_METABOLITE_DATA
MS_METABOLITE_DATA:UNITS         	Peak Area
MS_METABOLITE_DATA_START
Samples	LW_A	LW_B	LW_C	NP_A	NP_B	NP_C	PS_A	PS_B	PS_C	Aloha_A	Aloha_B	Aloha_C	TruePoo_Full1	TruePoo_Full2	TruePoo_Full3	TruePoo_Half1	TruePoo_Half2	TruePoo_Half3	PPL_PS_A	PPL_PS_B	PPL_PS_C	PPL_Aloha_A	PPL_Aloha_B	PPL_Aloha_C
Factors	Extraction_Approach:CX-SPE | Location:Lake Washington	Extraction_Approach:CX-SPE | Location:Lake Washington	Extraction_Approach:CX-SPE | Location:Lake Washington	Extraction_Approach:CX-SPE | Location:North Pacific	Extraction_Approach:CX-SPE | Location:North Pacific	Extraction_Approach:CX-SPE | Location:North Pacific	Extraction_Approach:CX-SPE | Location:Puget Sound	Extraction_Approach:CX-SPE | Location:Puget Sound	Extraction_Approach:CX-SPE | Location:Puget Sound	Extraction_Approach:CX-SPE | Location:Station ALOHA	Extraction_Approach:CX-SPE | Location:Station ALOHA	Extraction_Approach:CX-SPE | Location:Station ALOHA	Extraction_Approach:NA | Location:NA	Extraction_Approach:NA | Location:NA	Extraction_Approach:NA | Location:NA	Extraction_Approach:NA | Location:NA	Extraction_Approach:NA | Location:NA	Extraction_Approach:NA | Location:NA	Extraction_Approach:PPL-SPE | Location:Puget Sound	Extraction_Approach:PPL-SPE | Location:Puget Sound	Extraction_Approach:PPL-SPE | Location:Puget Sound	Extraction_Approach:PPL-SPE | Location:Station ALOHA	Extraction_Approach:PPL-SPE | Location:Station ALOHA	Extraction_Approach:PPL-SPE | Location:Station ALOHA	
2-Hydroxy-4-(methylthio)butyric_acid													8127787.0708	8718126.9205	11265859.0303	11740865.9099	9226035.6737	11856709.0295						
3-Sulfopyruvic Acid													420871.0000	492507.0000	415731.0000	434580.0000	264526.0000	222432.0000						
4-Hydroxyisoleucine													1079027.1269	866908.8650	1120315.7052	996959.6520	1007526.7824	1066282.5793						
Acetylglutamic acid													5412685.0000	5921881.0000	5456825.0000	5889196.0000	5116136.0000	1956340.0000						
Acetylglycine													3515334.0000	4082742.0000	2542140.0000	4221040.0000	4023988.0000	4081362.0000						
Aconitic Acid													15787316.0000	12394864.0000	10492650.0000	13997118.0000	11949436.0000	9083870.0000	647364.0000	420542.0000	458857.0000	388217.0000	110242.0000	460964.0000
Allopurinol													5078975.3296	6026991.6049	4831521.6944	5046361.5223	5251868.4262	5779115.8598						
Amino Propanesulfonic Acid													2479069.0000	2408201.0000	2494745.0000	2597926.0000	2711006.0000	2525562.0000						
AMP													1173652.0000	1106505.0000	1172197.0000	962880.0000	889480.0000	804950.0000						
Anserine													2396291.6594	2059540.3976	1958324.9838	1619303.7173	2772169.8396	2053762.4964						
Butyrylglycine													5326615.0000	5235258.0000	5258417.0000	5795426.0000	7047344.0000	7437714.0000						
cAMP													11019088.0943	9650405.0115	12322848.0620	12174624.1133	10360699.2820	11364935.6539						
Carnosine													4192478.0000	4461230.0000	4717396.0000	4192886.0000	4552542.0000	4579276.0000						
cGMP													3124706.6693	2994735.3636	2986534.3985	3030638.6978	3244051.1956	3021302.9721						
Cyclic diGMP													381848.0000	269121.0000	240445.0000									
Cysteic Acid							667787.0000	579676.0000	1678581.0000				1695498.0000	1623742.0000	1594063.0000	1468908.0000	1430752.0000	1602316.0000						
Cysteinesulfinic acid													447185.0000	403914.0000	478253.0000	316414.0000	249482.0000	440274.0000						
DHPS													17277308.0000	15551170.0000	16930946.0000	17789808.0000	18601168.0000	18797114.0000						
Ethanesulfonic Acid													14116526.0000	14375641.0000	13908760.0000	14420304.0000	14742160.0000	15638154.0000						
Ethyl Dihydroxybenzoate													3981318.0000	4092031.0000	4130384.0000	3817708.0000	3852158.0000	4393132.0000						
Fructose 6 phosphate													1065201.0000	1112343.0000	924515.0000	1255712.0000	288018.0000	833576.0000						
Glucose 1 phosphate													1065201.0000	1112343.0000	924515.0000	1255712.0000	288018.0000	833576.0000						
Glucose 6 phosphate													659123.0000	657069.0000	484939.0000	525778.0000	486280.0000	272848.0000						
Glutamylphenylalanine													8604247.6612	7830922.0647	9224601.5043	8816331.4665	7970870.8811	9101189.2161						
glycerol 3 phosphate													836791.0000	717869.0000	599993.0000	730468.0000	730826.0000	439968.0000						
GMP													384115.0000	359631.0000	42096.0000	161372.0000	164496.0000							
Hypoxanthine													10305944.9622	9524107.7892	11294213.6595	12225207.8621	13925425.4262	13541010.7236						
Imidazoleacrylic Acid	2002307.0000	3396132.0000	2850845.0000							2353998.0000	3970765.0000	2442636.0000	8807004.0000	7602981.0000	6581910.0000	9473536.0000	10291132.0000	7178012.0000						
Indole 3 carbinol	456141.0000	450255.0000	741887.0000																					
Inosine													2850600.0000	3185111.0000	3387419.0000	2727778.0000	3075672.0000	3322714.0000						
Isethionic Acid										1667081.0000	1520085.0000	2964617.0000	17631598.0000	17022848.0000	18432030.0000	17029816.0000	19341790.0000	18957888.0000						
Ketoglutaric Acid										2594344.0000	2561578.0000	2417437.0000							660240.0000	480383.0000	1037340.0000	1050235.0000	643978.0000	959396.0000
Keto-?-(methylthio)butyric acid													1549294.7861	1671066.1180	1694600.7122	1559708.5426	1619552.8114	1569145.4772						
Lipoic Acid													772536.0000	854574.0000	809245.0000	708588.0000	866594.0000	896368.0000						
L-Pyroglutamic acid													22743982.0000	21517126.0000	21845260.0000	23372584.0000	22398254.0000	22077564.0000	6543074.0000	4351397.0000	8017369.0000	21668774.0000	21540382.0000	21622328.0000
Malic Acid										82324104.0000	82361872.0000	82619648.0000												
MESNA (Sodium 2-mercaptoethanesulfonate)							7862480.0000	9878884.0000	65435656.0000				7686955.0000	7756097.0000	7047229.0000	8726156.0000	8636362.0000	8444854.0000						
N-Acetylmuramic acid													3329782.0000	3835350.0000	3729039.0000	3050168.0000	3384950.0000	2966350.0000						
NAD													177508.0000	151548.0000	75378.0000									
Propanesulfonate													14627002.0000	14062148.0000	2503125.0000	13995480.0000	13977872.0000	13236262.0000						
Propionylglycine													7502026.0000	7398067.0000	7278883.0000	7647096.0000	7748456.0000	8110154.0000						
Resorcylic Acid													5627308.0000	3210771.0000	1926205.0000	8167926.0000	6549928.0000	6434494.0000	240010.0000	176803.0000	374452.0000			
Riboflavin Monophosphate													318337.0000	149386.0000	55511.0000	291782.0000	106816.0000							
Ribose 5 phosphate													163248.0000	71958.0000										
Salicylic Acid										17596654.0000	16729924.0000	20090206.0000	19470084.0000	18253244.0000	22051814.0000	20939104.0000	19385680.0000	22137278.0000	704441.0000	643855.0000	936888.0000	641018.0000	647852.0000	670245.0000
Succinic semialdehyde													844038886.9361	939194819.9275	1004615386.3912	1057861336.6599	956606321.7842	1078392040.5434						
Sulfanilic Acid													3988129.7676	3201418.8017	3870391.1641	4053699.3521	3939898.3006	4335864.9740						
Sulfoacetic Acid							97611008.0000	92024408.0000	182221920.0000	104317176.0000	103158864.0000	180597008.0000												
Sulfolactic Acid							1115412.0000	1135785.0000	2742509.0000															
Taurine									59587.0000															
Threonic acid													13276418.0000	11515300.0000	10194328.0000	15162984.0000	13221462.0000	11654642.0000						
Thymidine													453682.0000	422003.0000	600927.0000	1113504.0000	421524.0000	1096356.0000						
Thymine													14406773.0000	8324188.0000	13742464.0000	9988274.0000	23247168.0000	16057880.0000						
UDP-glucosamine													587060.0000	618446.0000	573766.0000	493324.0000	474732.0000	348822.0000						
UDP-glucose													660481.0000	491349.0000	507135.0000	496132.0000	533386.0000	371574.0000						
Uracil													6516748.1742	5358868.8459	7563974.5288	7612915.0940	8874055.7573	6920269.9346						
Uridine													1386485.0000	1585495.0000	1300808.0000	1187054.0000	1445226.0000	890454.0000
MS_METABOLITE_DATA_END
#METABOLITES
METABOLITES_START
metabolite_name	pubchem_id	inchi_key	kegg_id	other_id	other_id_type	ri	ri_type	moverz_quant	
2-Hydroxy-4-(methylthio)butyric_acid			NA						
3-Sulfopyruvic Acid			cpd:C05528						
4-Hydroxyisoleucine			cpd:C20802						
Acetylglutamic acid			cpd:C00624						
Acetylglycine			NA						
Aconitic Acid			cpd:C00417						
Allopurinol			NA						
Amino Propanesulfonic Acid			NA						
AMP			cpd:C00020						
Anserine			cpd:C01262						
Butyrylglycine			NA						
cAMP			cpd:C00575						
Carnosine			cpd:C00386						
cGMP			cpd:C00942						
Cyclic diGMP			cpd:C16463						
Cysteic Acid			cpd:C00506						
Cysteinesulfinic acid			cpd:C00606						
DHPS			cpd:C19675						
Ethanesulfonic Acid			NA						
Ethyl Dihydroxybenzoate			NA						
Fructose 6 phosphate			cpd:C00085						
Glucose 1 phosphate			cpd:C00103						
Glucose 6 phosphate			cpd:C00092						
Glutamylphenylalanine			NA						
glycerol 3 phosphate			cpd:C00093						
GMP			cpd:C00144						
Hypoxanthine			cpd:C00262						
Imidazoleacrylic Acid			cpd:C00785						
Indole 3 carbinol			NA						
Inosine			cpd:C00294						
Isethionic Acid			cpd:C05123						
Ketoglutaric Acid			cpd:C00026						
Keto-?-(methylthio)butyric acid			NA						
Lipoic Acid			cpd:C00725						
L-Pyroglutamic acid			cpd:C01879						
Malic Acid			cpd:C00149						
MESNA (Sodium 2-mercaptoethanesulfonate)			NA						
N-Acetylmuramic acid			cpd:C02713						
NAD			cpd:C00003						
Propanesulfonate			NA						
Propionylglycine			NA						
Resorcylic Acid			cpd:C00628						
Riboflavin Monophosphate			cpd:C00061						
Ribose 5 phosphate			cpd:C00117						
Salicylic Acid			cpd:C00805						
Succinic semialdehyde			cpd:C00232						
Sulfanilic Acid			cpd:C06335						
Sulfoacetic Acid			cpd:C14179						
Sulfolactic Acid			cpd:C11537						
Taurine			cpd:C00245						
Threonic acid			NA						
Thymidine			cpd:C00214						
Thymine			cpd:C00178						
UDP-glucosamine			cpd:C00043						
UDP-glucose			cpd:C00029						
Uracil			cpd:C00106						
Uridine			cpd:C00299						
METABOLITES_END
#END