#METABOLOMICS WORKBENCH ryant_20201211_121449 DATATRACK_ID:2351 STUDY_ID:ST001625 ANALYSIS_ID:AN002660 PROJECT_ID:000000
VERSION             	1
CREATED_ON             	December 15, 2020, 11:24 am
#PROJECT
PR:PROJECT_TITLE                 	Tissue-specific 1H-NMR metabolomic profiling in mice with adenine-induced
PR:PROJECT_TITLE                 	chronic kidney disease
PR:PROJECT_TYPE                  	Metabolomic profiling of the heart, liver, kidney, and skeletal muscles obtained
PR:PROJECT_TYPE                  	from mice with and without CKD via 1H NMR
PR:PROJECT_SUMMARY               	This project is focused on a metabolomic analyses of the heart, liver, kidney,
PR:PROJECT_SUMMARY               	and skeletal muscles obtained from mice with and without CKD. To accomplish this
PR:PROJECT_SUMMARY               	objective, we extracted tissues from mice with CKD induced by long-term (24
PR:PROJECT_SUMMARY               	week) adenine-supplemented diet as well as their control-diet fed counterparts
PR:PROJECT_SUMMARY               	with normal kidney function. Metabolites were extracted from tissues and 1H
PR:PROJECT_SUMMARY               	nuclear magnetic resonance (NMR) was performed and coupled with multivariate
PR:PROJECT_SUMMARY               	statistical analysis.
PR:INSTITUTE                     	University of Florida
PR:DEPARTMENT                    	Applied Physiology and Kinesiology
PR:LABORATORY                    	Rm 42 and Rm 43
PR:LAST_NAME                     	Ryan
PR:FIRST_NAME                    	Terence
PR:ADDRESS                       	1864 Stadium Rd, FLG 114, Gainesville, FL, 32611, USA
PR:EMAIL                         	ryant@ufl.edu
PR:PHONE                         	352-294-1700
PR:FUNDING_SOURCE                	This research was funded by grants from the National Institutes of Health and
PR:FUNDING_SOURCE                	the National Heart, Lung, and Blood, Institute numbers R01-HL149704 (to T.E.R.)
PR:FUNDING_SOURCE                	and the American Heart Association grant number 18CDA34110044 (to T.E.R.).
PR:PROJECT_COMMENTS              	CKD metabolomic study via NMR using mice model
PR:PUBLICATIONS                  	MDPI
PR:CONTRIBUTORS                  	Ram B. Khattri, Trace Thome, and Terence E. Ryan
#STUDY
ST:STUDY_TITLE                   	Tissue-specific 1H-NMR metabolomic profiling in mice with adenine-induced
ST:STUDY_TITLE                   	chronic kidney disease - organic phase Kidney (part-II)
ST:STUDY_TYPE                    	Metabolomic profiling of the heart, liver, kidney, and skeletal muscles obtained
ST:STUDY_TYPE                    	from mice with and without CKD via 1H NMR
ST:STUDY_SUMMARY                 	This project is focused on a metabolomic analyses of the heart, liver, kidney,
ST:STUDY_SUMMARY                 	and skeletal muscles obtained from mice with and without CKD. To accomplish this
ST:STUDY_SUMMARY                 	objective, we extracted tissues from mice with CKD induced by long-term (24
ST:STUDY_SUMMARY                 	week) adenine-supplemented diet as well as their control-diet fed counterparts
ST:STUDY_SUMMARY                 	with normal kidney function. Metabolites were extracted from tissues and 1H
ST:STUDY_SUMMARY                 	nuclear magnetic resonance (NMR) was performed and coupled with multivariate
ST:STUDY_SUMMARY                 	statistical analysis.
ST:INSTITUTE                     	University of Florida
ST:DEPARTMENT                    	Applied Physiology and Kinesiology
ST:LABORATORY                    	Rm 42 and Rm 43
ST:LAST_NAME                     	Ryan
ST:FIRST_NAME                    	Terence
ST:ADDRESS                       	1864 Stadium Rd, FLG 114, Gainesville, FL, 32611, USA
ST:EMAIL                         	ryant@ufl.edu
ST:PHONE                         	352-294-1700
ST:NUM_GROUPS                    	2
ST:TOTAL_SUBJECTS                	17
ST:NUM_MALES                     	All
ST:STUDY_COMMENTS                	CKD metabolomic study via NMR using mice model
ST:PUBLICATIONS                  	MDPI
#SUBJECT
SU:SUBJECT_TYPE                  	Mammal
SU:SUBJECT_SPECIES               	Mus musculus
SU:TAXONOMY_ID                   	10090
SU:GENOTYPE_STRAIN               	C57BL/6J
SU:AGE_OR_AGE_RANGE              	13 months
SU:WEIGHT_OR_WEIGHT_RANGE        	(32.86±1.21 g (control mice) vs 23.57±1.27 g (CKD mice), P < 0.0001,
SU:WEIGHT_OR_WEIGHT_RANGE        	N=7/group).
SU:GENDER                        	Male
SU:ANIMAL_ANIMAL_SUPPLIER        	Jackson Labs (Stock # 000664)
SU:ANIMAL_HOUSING                	Housed in a temperature of 22 oC
SU:ANIMAL_LIGHT_CYCLE            	12-hour light/12-hour dark
SU:ANIMAL_FEED                   	Ad libitum (Casein control diet vs. adenine-supplemented diet to induce CKD)
SU:ANIMAL_WATER                  	free access to food and water (3-5 animals per cage).
SU:ANIMAL_INCLUSION_CRITERIA     	(3-5 animals per cage).
#SUBJECT_SAMPLE_FACTORS:         	SUBJECT(optional)[tab]SAMPLE[tab]FACTORS(NAME:VALUE pairs separated by |)[tab]Raw file names and additional sample data
SUBJECT_SAMPLE_FACTORS           	-	CKD1Kidney_Org	Group:CKD	RAW_FILE_NAME=CKD1Kidney_Org
SUBJECT_SAMPLE_FACTORS           	-	CKD2Kidney_Org	Group:CKD	RAW_FILE_NAME=CKD2Kidney_Org
SUBJECT_SAMPLE_FACTORS           	-	CKD4Kidney_Org	Group:CKD	RAW_FILE_NAME=CKD4Kidney_Org
SUBJECT_SAMPLE_FACTORS           	-	CKD5Kidney_Org	Group:CKD	RAW_FILE_NAME=CKD5Kidney_Org
SUBJECT_SAMPLE_FACTORS           	-	CKD6Kidney_Org	Group:CKD	RAW_FILE_NAME=CKD6Kidney_Org
SUBJECT_SAMPLE_FACTORS           	-	CKD7Kidney_Org	Group:CKD	RAW_FILE_NAME=CKD7Kidney_Org
SUBJECT_SAMPLE_FACTORS           	-	Con1Kidney_Org	Group:Control	RAW_FILE_NAME=Con1Kidney_Org
SUBJECT_SAMPLE_FACTORS           	-	Con2Kidney_Org	Group:Control	RAW_FILE_NAME=Con2Kidney_Org
SUBJECT_SAMPLE_FACTORS           	-	Con3Kidney_Org	Group:Control	RAW_FILE_NAME=Con3Kidney_Org
SUBJECT_SAMPLE_FACTORS           	-	Con4Kidney_Org	Group:Control	RAW_FILE_NAME=Con4Kidney_Org
SUBJECT_SAMPLE_FACTORS           	-	Con5Kidney_Org	Group:Control	RAW_FILE_NAME=Con5Kidney_Org
SUBJECT_SAMPLE_FACTORS           	-	Con6Kidney_Org	Group:Control	RAW_FILE_NAME=Con6Kidney_Org
SUBJECT_SAMPLE_FACTORS           	-	Con7Kidney_Org	Group:Control	RAW_FILE_NAME=Con7Kidney_Org
#COLLECTION
CO:COLLECTION_SUMMARY            	While under isoflurane anesthesia, tissues were rapidly dissected and snap
CO:COLLECTION_SUMMARY            	frozen in liquid nitrogen and stored at -80°C until metabolite extraction. The
CO:COLLECTION_SUMMARY            	following tissues were used in this study: kidney, liver, heart (left
CO:COLLECTION_SUMMARY            	ventricle), skeletal muscle (quadriceps). Euthanasia was carried out by
CO:COLLECTION_SUMMARY            	thoracotomy followed by cervical dislocation.
CO:SAMPLE_TYPE                   	Kidney
CO:COLLECTION_METHOD             	While under isoflurane anesthesia, tissues were rapidly dissected and snap
CO:COLLECTION_METHOD             	frozen in liquid nitrogen and stored at -80°C until metabolite extraction
CO:COLLECTION_LOCATION           	University of Florida, Applied Physiology and Kinesiology, 1864 stadium RD,
CO:COLLECTION_LOCATION           	Gainesville, FL 32611
CO:STORAGE_CONDITIONS            	-80℃
CO:STORAGE_VIALS                 	cryovials
#TREATMENT
TR:TREATMENT_SUMMARY             	To induce CKD, we utilized an established adenine-diet model. Briefly, mice were
TR:TREATMENT_SUMMARY             	assigned to a casein-base chow for 7-days, followed by induction of renal
TR:TREATMENT_SUMMARY             	tubular injury by supplementing the diet with 0.2% adenine for 7-days, and
TR:TREATMENT_SUMMARY             	subsequently maintained on a 0.15% adenine diet for 5 months and two weeks. CKD
TR:TREATMENT_SUMMARY             	mice were then placed back on casein control diet for 2-weeks prior to
TR:TREATMENT_SUMMARY             	euthanasia and terminal experiments, allowing for a washout period of adenine
TR:TREATMENT_SUMMARY             	based chow. Control mice received casein diet for the duration of the study.
TR:TREATMENT_SUMMARY             	Total duration of CKD encompassed 6-months.
TR:ANIMAL_VET_TREATMENTS         	none
TR:ANIMAL_ANESTHESIA             	isoflurane
TR:ANIMAL_FASTING                	non-fasted
TR:ANIMAL_ENDP_EUTHANASIA        	Euthanasia was carried out by thoracotomy followed by cervical dislocation.
TR:ANIMAL_ENDP_TISSUE_COLL_LIST  	kidney, liver, heart (left ventricle), skeletal muscle (quadriceps)
#SAMPLEPREP
SP:SAMPLEPREP_SUMMARY            	A modified form of FOLCH extraction protocol was used to extract metabolites
SP:SAMPLEPREP_SUMMARY            	from the tissues. Wet weights of all tissue samples were recorded prior to
SP:SAMPLEPREP_SUMMARY            	extraction. Tissue samples were immediately homogenized to prevent any possible
SP:SAMPLEPREP_SUMMARY            	enzymatic action using 1 mL of ice-cold methanol in a PowerLyzer 24 Homogenizer
SP:SAMPLEPREP_SUMMARY            	(QIAGEN Group, Hilden, Germany). The mixture was centrifuged using 13,200 rpm at
SP:SAMPLEPREP_SUMMARY            	4oC for 30 minutes and the resulting supernatant was transferred to a new glass
SP:SAMPLEPREP_SUMMARY            	vial consisting 3 mL of ice cold chloroform:methanol (2:1, v/v) mixture. The
SP:SAMPLEPREP_SUMMARY            	homogenate was vortexed and left in an ice bath for 15 minutes to allow for
SP:SAMPLEPREP_SUMMARY            	phase separation. Next, 1 mL of 0.9% of saline was added, vortexed it for couple
SP:SAMPLEPREP_SUMMARY            	of minutes followed by a second incubation in an ice bath for 30-45 min for
SP:SAMPLEPREP_SUMMARY            	complete phase separation. The upper aqueous layer was transferred to a new
SP:SAMPLEPREP_SUMMARY            	falcon tube. To the remaining organic phase sample, 1 mL of 0.9% of saline was
SP:SAMPLEPREP_SUMMARY            	added again followed by vigorous mixing and letting it stand in ice bath (15
SP:SAMPLEPREP_SUMMARY            	minutes) for a second phase separation. This second aqueous phase was combined
SP:SAMPLEPREP_SUMMARY            	with the first. The resulting aqueous and organic layers were dried separately.
SP:SAMPLEPREP_SUMMARY            	The aqueous layer was dried overnight with a Labconco freezer dryer (Labconco
SP:SAMPLEPREP_SUMMARY            	Corporation, MO, USA) and the organic layer was dried via inert nitrogen gas.
SP:SAMPLEPREP_SUMMARY            	These two dried powders (aqueous and organic phases) were stored at -80oC until
SP:SAMPLEPREP_SUMMARY            	performing NMR experiments.
SP:PROCESSING_METHOD             	Lyophilization and Homogenization
SP:PROCESSING_STORAGE_CONDITIONS 	-80℃
SP:EXTRACTION_METHOD             	Modified FOLCH extraction
SP:EXTRACT_STORAGE               	-80℃
SP:SAMPLE_RESUSPENSION           	Deuterated chloroform (80 microliter) with 10 mM pyrazine was used to re-suspend
SP:SAMPLE_RESUSPENSION           	organic phase samples.
SP:SAMPLE_SPIKING                	10 mM of pyrazine for organic phase samples.
#ANALYSIS
AN:DATA_FORMAT                   	fid, 1r
#NMR
NM:INSTRUMENT_NAME               	Bruker Avance Neo 600 MHz/54mm console
NM:INSTRUMENT_TYPE               	FT-NMR
NM:NMR_EXPERIMENT_TYPE           	1D-1H
NM:FIELD_FREQUENCY_LOCK          	Deuterated chloroform
NM:STANDARD_CONCENTRATION        	10mM pyrazine
NM:SPECTROMETER_FREQUENCY        	600.2328273 MHz
NM:NMR_PROBE                     	1.7 mm TXI CryoProbe
NM:NMR_SOLVENT                   	Deuterated chloroform
NM:NMR_TUBE_SIZE                 	1.7 mm O.D.
NM:SHIMMING_METHOD               	Topshim
NM:PULSE_SEQUENCE                	noesypr1d
NM:WATER_SUPPRESSION             	none
NM:PULSE_WIDTH                   	90-degree
NM:RECEIVER_GAIN                 	101
NM:OFFSET_FREQUENCY              	2827.31 Hz
NM:CHEMICAL_SHIFT_REF_CPD        	CDCl3 at 7.26 ppm and pyrazine at 8.61 ppm
NM:TEMPERATURE                   	25 o C
NM:NUMBER_OF_SCANS               	128 scans
NM:DUMMY_SCANS                   	8
NM:ACQUISITION_TIME              	4 s
NM:RELAXATION_DELAY              	1 s
NM:SPECTRAL_WIDTH                	7142.9 Hz
NM:NUM_DATA_POINTS_ACQUIRED      	28571
NM:REAL_DATA_POINTS              	65536
NM:LINE_BROADENING               	0.22 Hz
NM:ZERO_FILLING                  	65,536 points
NM:APODIZATION                   	Exponential
NM:BASELINE_CORRECTION_METHOD    	Spline
NM:CHEMICAL_SHIFT_REF_STD        	7.26ppm for CDCl3
#NMR_METABOLITE_DATA
NMR_METABOLITE_DATA:UNITS	A.U.
NMR_METABOLITE_DATA_START
Samples	CKD1Kidney_Org	CKD2Kidney_Org	CKD4Kidney_Org	CKD5Kidney_Org	CKD6Kidney_Org	CKD7Kidney_Org	Con1Kidney_Org	Con2Kidney_Org	Con3Kidney_Org	Con4Kidney_Org	Con5Kidney_Org	Con6Kidney_Org	Con7Kidney_Org
Factors	Group:CKD	Group:CKD	Group:CKD	Group:CKD	Group:CKD	Group:CKD	Group:Control	Group:Control	Group:Control	Group:Control	Group:Control	Group:Control	Group:Control
C18-CH3 chol	16.41582649	17.42026608	13.61593931	16.76655911	12.4863875	18.17918833	20.65412297	19.90621371	22.45758632	15.00164566	19.92642943	19.18525004	18.65785675
CH3-protons	244.1573002	242.3210022	184.9564173	321.3213512	200.7175933	276.0372407	373.4385258	433.6331534	396.4821548	303.2425276	405.2563369	330.6295335	253.6111102
C19-CH3 Chol	18.25296334	19.79628899	15.27728598	18.52842156	14.11961721	20.26084553	24.0998453	22.76010971	24.05192704	18.01993165	21.48764705	20.92659498	20.55739582
CH2n chol	362.3940848	357.2700567	283.5480583	581.2273242	313.0091808	484.1875256	696.1122492	782.2292041	817.3794508	446.2795499	783.9779597	683.5913018	571.6433928
CH2n aliphatic chains	347.1797339	338.004368	332.1224658	808.0201666	479.8437618	518.5803782	618.4088186	1026.77274	834.3864651	548.4211411	1072.523966	834.678048	432.6604844
Cholesterol2?	4.014712866	4.260999563	2.880106216	2.877166866	2.649390005	3.447528097	5.583295849	5.61609285	2.887065684	4.848315377	3.74257404	3.061170236	2.88408409
CH2-CH2-COO-beta	91.46507967	89.13470595	79.53918279	150.2046992	96.65045441	114.5318459	146.6462213	185.6168375	154.0135081	108.7888371	189.0105442	144.4699936	94.83868493
CH2-CH=CH-CH2-alpha	108.4282715	105.4413176	62.02553819	217.2751291	55.31006848	233.6929747	246.3539875	265.6959346	209.397066	130.3916308	245.5366747	195.5057964	123.4535771
CH2COO-alpha	22.38651247	17.54647532	12.19439457	169.1501231	11.29827946	66.77285794	65.12464479	143.3364771	102.0750153	85.20854355	134.9622536	98.94393758	46.90884461
CH-CH2-CH=CH	44.89601782	51.09860742	37.09675901	80.06679043	37.51888097	66.41382302	126.6489097	125.3064491	176.7085649	91.72985421	179.1670477	181.8181047	266.8385545
N+CH33	36.53637491	42.36680569	31.62807309	52.17267193	28.90840615	49.44988334	62.59576166	48.00652345	68.5745554	39.39541116	53.85000646	80.04383099	63.00947973
Cholesterol3?	5.194988827	5.005134997	5.681403635	7.684552832	5.549811623	8.161072781	10.76288578	10.31877624	11.03826976	6.690095292	13.77272046	12.97917592	12.90717784
3CH2 glycerophospholipids	19.46144554	21.47457178	16.3981836	32.09600329	15.29714601	30.05115654	49.29139675	39.05302201	49.41283821	24.88581957	43.2540413	46.64850602	41.82676212
CH2_TG1	8.003249571	5.593381681	8.433678015	27.76910852	15.86644387	14.26364151	15.22995384	33.08074584	27.17292889	18.3238535	39.15727899	27.64804739	12.33014674
CH2_TG2	6.905017096	8.016320851	11.39047208	32.76965298	15.38983604	18.63885258	10.97845995	35.09205822	35.43300839	22.1610167	46.14660713	35.71015828	19.17966998
1CH phospholipids+TG	7.114480465	7.749232578	5.313674604	11.32373801	2.484118419	10.19692496	9.969318763	14.3973278	17.2960257	8.895579875	15.00214773	16.10551409	13.53073763
CH phospholipid	6.559063533	7.179844087	5.079877167	11.45603838	3.73186186	9.960399773	16.34777594	15.08702698	19.13685135	9.645845454	16.00387008	16.22370386	14.46378533
CH TG	1.466895429	1.214647347	2.468628388	10.67371579	5.71303167	3.719363665	0.160893773	12.84157607	9.558672097	6.841586896	16.16005013	9.200783313	1.911740027
CH=CH	74.191989	80.79126578	68.75466503	160.9249396	85.80801663	116.3110012	190.203644	223.8475589	242.1908718	138.7093356	222.1901844	230.0223069	169.4830578
NMR_METABOLITE_DATA_END
#METABOLITES
METABOLITES_START
metabolite_name
C18-CH3 chol
CH3-protons
C19-CH3 Chol
CH2n chol
CH2n aliphatic chains
Cholesterol2?
CH2-CH2-COO-beta
CH2-CH=CH-CH2-alpha
CH2COO-alpha
CH-CH2-CH=CH
N+CH33
Cholesterol3?
3CH2 glycerophospholipids
CH2_TG1
CH2_TG2
1CH phospholipids+TG
CH phospholipid
CH TG
CH=CH
METABOLITES_END
#END