#METABOLOMICS WORKBENCH sakanaka_20190926_042826_mwtab.txt DATATRACK_ID:1826 STUDY_ID:ST001261 ANALYSIS_ID:AN002093 PROJECT_ID:PR000847
VERSION             	1
CREATED_ON             	October 2, 2019, 9:23 am
#PROJECT
PR:PROJECT_TITLE                 	Fusobacterium nucleatum metabolome
PR:PROJECT_SUMMARY               	CE-TOFMS-based untargeted analysis of the extracellular metabolite changes of F.
PR:PROJECT_SUMMARY               	nucleatum when co-cultured with other oral microbes
PR:INSTITUTE                     	Osaka University Graduate School of Dentistry
PR:DEPARTMENT                    	Department of Preventive Dentistry
PR:LAST_NAME                     	Kuboniwa
PR:FIRST_NAME                    	Masae
PR:ADDRESS                       	Yamadaoka 1-8
PR:EMAIL                         	kuboniwa@dent.osaka-u.ac.jp
PR:PHONE                         	81668792922
#STUDY
ST:STUDY_TITLE                   	Metabolic changes of culture supernatants of Fusobacterium nucleatum co-cultured
ST:STUDY_TITLE                   	with other oral microbes (part-II)
ST:STUDY_SUMMARY                 	We used membrane-separated co-culture systems to globally assess extracellular
ST:STUDY_SUMMARY                 	metabolomic changes of Fusobacterium nucleatum co-cultured with Streptococcus
ST:STUDY_SUMMARY                 	gordonii and/or Veillonella parvula.
ST:INSTITUTE                     	Osaka University Graduate School of Dentistry
ST:DEPARTMENT                    	Department of Preventive Dentistry
ST:LAST_NAME                     	Kuboniwa
ST:FIRST_NAME                    	Masae
ST:ADDRESS                       	Yamadaoka 1-8
ST:EMAIL                         	kuboniwa@dent.osaka-u.ac.jp
ST:PHONE                         	81668792922
#SUBJECT
SU:SUBJECT_TYPE                  	Other
SU:SUBJECT_SPECIES               	Fusobacterium nucleatum
#SUBJECT_SAMPLE_FACTORS:         	SUBJECT(optional)[tab]SAMPLE[tab]FACTORS(NAME:VALUE pairs separated by |)[tab]Additional sample data
SUBJECT_SAMPLE_FACTORS           	-	Fn_1	partner:none	
SUBJECT_SAMPLE_FACTORS           	-	Fn_2	partner:none	
SUBJECT_SAMPLE_FACTORS           	-	Fn_3	partner:none	
SUBJECT_SAMPLE_FACTORS           	-	Fn-Sg_1	partner:Sg	
SUBJECT_SAMPLE_FACTORS           	-	Fn-Sg_2	partner:Sg	
SUBJECT_SAMPLE_FACTORS           	-	Fn-Sg_3	partner:Sg	
SUBJECT_SAMPLE_FACTORS           	-	Fn-Vp_1	partner:Vp	
SUBJECT_SAMPLE_FACTORS           	-	Fn-Vp_2	partner:Vp	
SUBJECT_SAMPLE_FACTORS           	-	Fn-Vp_3	partner:Vp	
SUBJECT_SAMPLE_FACTORS           	-	Fn-SgVp_1	partner:SgVp	
SUBJECT_SAMPLE_FACTORS           	-	Fn-SgVp_2	partner:SgVp	
SUBJECT_SAMPLE_FACTORS           	-	Fn-SgVp_3	partner:SgVp	
#COLLECTION
CO:COLLECTION_SUMMARY            	Spent medium from cultures and sterile CDM were centrifuged, filtered through
CO:COLLECTION_SUMMARY            	0.22-µm filtration devices (Millipore) and lyophilized.
CO:SAMPLE_TYPE                   	Bacterial cells
#TREATMENT
TR:TREATMENT_SUMMARY             	Co-culture growth was performed by inoculating 1.4E+10 cells of F. nucleatum in
TR:TREATMENT_SUMMARY             	CDM in the lower chamber of a Transwell unit with 0.4-µm pore polystyrene
TR:TREATMENT_SUMMARY             	membrane inserts (Corning, NY, USA), into which 1.4E+10 cells of S. gordonii, V.
TR:TREATMENT_SUMMARY             	parvula or their mixture (7E+9 cells each) in CDM, or an equal volume of CDM (as
TR:TREATMENT_SUMMARY             	a control) were added. The setup was anaerobically incubated in triplicate for
TR:TREATMENT_SUMMARY             	37°C.
#SAMPLEPREP
SP:SAMPLEPREP_SUMMARY            	To remove protein, 2 ml of chloroform and 0.8 ml of ultrapure water were added
SP:SAMPLEPREP_SUMMARY            	to the samples, which were thoroughly mixed and centrifuged at 2300 × g for 5
SP:SAMPLEPREP_SUMMARY            	minutes at 4˚C. The upper aqueous layer was then transferred to ultrafilter
SP:SAMPLEPREP_SUMMARY            	tips (Amicon ultrafilter system™) and centrifuged at 9100 × g for 120 minutes
SP:SAMPLEPREP_SUMMARY            	at 4˚C. Filtered material was dried under reduced pressure, followed by
SP:SAMPLEPREP_SUMMARY            	suspension in 50 µl of ultrapure water.
#CHROMATOGRAPHY
CH:CHROMATOGRAPHY_TYPE           	CE
CH:INSTRUMENT_NAME               	Agilent 6210
CH:COLUMN_NAME                   	None
#ANALYSIS
AN:ANALYSIS_TYPE                 	MS
#MS
MS:INSTRUMENT_NAME               	Agilent 6210 TOF
MS:INSTRUMENT_TYPE               	CE-TOF
MS:MS_TYPE                       	ESI
MS:ION_MODE                      	NEGATIVE
MS:MS_COMMENTS                   	The conditions for measurement of anionic metabolites were as follows. Run
MS:MS_COMMENTS                   	buffer: Anion Buffer Solution (I3302-1023), CE voltage: +30kV, MS ionization:
MS:MS_COMMENTS                   	ESI negative, MS capillary voltage: 3,500V, MS scan range: m/z 50-1,000, and
MS:MS_COMMENTS                   	sheath liquid: HMT Sheath Liquid (H3301-1020). Identification of metabolites and
MS:MS_COMMENTS                   	evaluation of the relative amounts were conducted using Master Hands (version
MS:MS_COMMENTS                   	2.16.0.15 and 2.17.1.11; Keio University, Tokyo, Japan) with the HMT metabolite
MS:MS_COMMENTS                   	database. The relative amount of each metabolite was calculated with reference
MS:MS_COMMENTS                   	to the internal standard material (HMT).
#MS_METABOLITE_DATA
MS_METABOLITE_DATA:UNITS	AU
MS_METABOLITE_DATA_START
Samples	Fn_1	Fn_2	Fn_3	Fn-Sg_1	Fn-Sg_2	Fn-Sg_3	Fn-Vp_1	Fn-Vp_2	Fn-Vp_3	Fn-SgVp_1	Fn-SgVp_2	Fn-SgVp_3
Factors	partner:none	partner:none	partner:none	partner:Sg	partner:Sg	partner:Sg	partner:Vp	partner:Vp	partner:Vp	partner:SgVp	partner:SgVp	partner:SgVp
5-Oxoproline	0.0000000	0.0000000	0.0000000	0.0000718	0.0000941	0.0000781	0.0000000	0.0000000	0.0000495	0.0000869	0.0000983	0.0001049
2-Hydroxy-4-methylpentanoic acid	0.0000000	0.0000000	0.0000000	0.0000444	0.0000525	0.0000000	0.0000742	0.0000867	0.0000818	0.0001794	0.0001587	0.0001838
Fructose 1,6-diphosphate	0.0000000	0.0000000	0.0000000	0.0000319	0.0000000	0.0000000	0.0000000	0.0000000	0.0000325	0.0000000	0.0000000	0.0000000
Lactic acid	0.0000000	0.0000000	0.0000000	0.0291934	0.0302548	0.0327572	0.0000000	0.0000000	0.0000000	0.0003831	0.0004416	0.0004751
2-Hydroxybutyric acid	0.0000000	0.0000000	0.0000000	0.0003324	0.0003332	0.0003354	0.0000000	0.0000000	0.0000000	0.0002448	0.0002334	0.0002089
Glyceric acid	0.0000000	0.0000000	0.0000000	0.0000698	0.0000881	0.0001009	0.0000000	0.0000000	0.0000000	0.0000913	0.0000715	0.0000850
Threonic acid	0.0000000	0.0000000	0.0000000	0.0000320	0.0000377	0.0000000	0.0000000	0.0000000	0.0000000	0.0000366	0.0000467	0.0000530
3-Phosphoglyceric acid	0.0000000	0.0000000	0.0000000	0.0001546	0.0001619	0.0001889	0.0000000	0.0000000	0.0000000	0.0001995	0.0001827	0.0001828
ADP	0.0000000	0.0000000	0.0000000	0.0000308	0.0000382	0.0000380	0.0000000	0.0000000	0.0000000	0.0000000	0.0000000	0.0000000
Butyric acid	0.0000307	0.0000284	0.0000307	0.0002834	0.0002581	0.0003055	0.0000769	0.0000820	0.0000882	0.0001541	0.0001416	0.0002825
Ribulose 5-phosphate	0.0002211	0.0002347	0.0002063	0.0005454	0.0005824	0.0005401	0.0003657	0.0003729	0.0003965	0.0007337	0.0006631	0.0006786
Glycerol 3-phosphate	0.0002844	0.0003435	0.0002776	0.0006191	0.0007406	0.0006834	0.0003822	0.0004061	0.0004087	0.0006759	0.0006628	0.0006500
Fructose 6-phosphate	0.0001509	0.0001479	0.0001740	0.0001893	0.0002042	0.0001729	0.0001946	0.0002037	0.0001665	0.0002178	0.0001555	0.0002131
2-Hydroxyvaleric acid	0.0006227	0.0006492	0.0006143	0.0006858	0.0007013	0.0006683	0.0006310	0.0005724	0.0005821	0.0005751	0.0005767	0.0005500
Glucose 6-phosphate	0.0005120	0.0005938	0.0005166	0.0005786	0.0005654	0.0005963	0.0005727	0.0005790	0.0005688	0.0006755	0.0007449	0.0006998
dTMP	0.0000460	0.0000401	0.0000000	0.0000000	0.0000465	0.0000414	0.0000545	0.0000596	0.0000434	0.0000466	0.0000502	0.0000513
dAMP	0.0000361	0.0000369	0.0000384	0.0000431	0.0000000	0.0000313	0.0000584	0.0000509	0.0000446	0.0000000	0.0000418	0.0000441
Dihydroxyacetone phosphate	0.0003718	0.0003715	0.0003333	0.0003110	0.0003546	0.0003596	0.0003396	0.0003481	0.0003549	0.0002839	0.0002951	0.0003243
Sedoheptulose 7-phosphate	0.0012729	0.0013955	0.0013492	0.0010249	0.0011058	0.0010224	0.0013324	0.0015183	0.0013593	0.0010752	0.0011269	0.0011132
Glucose 1-phosphate	0.0002582	0.0002554	0.0002453	0.0001757	0.0001946	0.0002020	0.0002612	0.0002614	0.0002184	0.0001864	0.0001772	0.0001846
NAD+	0.0000655	0.0000826	0.0000774	0.0000483	0.0000475	0.0000664	0.0000739	0.0000633	0.0000807	0.0000390	0.0000578	0.0000608
UMP	0.0001919	0.0002023	0.0001877	0.0001056	0.0000893	0.0001065	0.0002192	0.0002366	0.0002051	0.0000857	0.0000951	0.0001113
CMP	0.0002997	0.0003451	0.0003100	0.0001484	0.0001556	0.0001603	0.0003341	0.0003791	0.0003479	0.0001258	0.0001298	0.0001526
AMP	0.0012053	0.0013357	0.0012383	0.0006055	0.0005914	0.0005844	0.0013019	0.0014625	0.0013082	0.0005099	0.0004968	0.0005618
GMP	0.0001517	0.0001697	0.0001474	0.0000759	0.0000766	0.0000673	0.0001588	0.0001786	0.0001480	0.0000752	0.0000801	0.0000904
Ribose 5-phosphate	0.0015964	0.0017068	0.0016242	0.0006798	0.0005875	0.0006175	0.0015553	0.0015195	0.0013672	0.0007074	0.0007625	0.0007624
UDP	0.0000932	0.0000956	0.0000857	0.0000330	0.0000000	0.0000000	0.0001171	0.0001033	0.0001033	0.0000547	0.0000000	0.0000495
GDP	0.0001241	0.0001298	0.0001128	0.0000000	0.0000411	0.0000000	0.0001515	0.0001528	0.0001377	0.0000572	0.0000521	0.0000645
CDP	0.0000501	0.0000595	0.0000505	0.0000000	0.0000000	0.0000000	0.0000579	0.0000787	0.0000687	0.0000000	0.0000320	0.0000000
3-Hydroxybutyric acid	0.0000000	0.0000000	0.0000000	0.0000000	0.0000000	0.0000000	0.0000000	0.0000000	0.0000000	0.0000537	0.0000000	0.0000458
6-Phosphogluconic acid	0.0000000	0.0000000	0.0000000	0.0000000	0.0000000	0.0000000	0.0000000	0.0000000	0.0000000	0.0000329	0.0000000	0.0000000
MS_METABOLITE_DATA_END
#METABOLITES
METABOLITES_START
metabolite_name	KEGG ID	HMDB ID	m/z	MT
5-Oxoproline	C01879	HMDB00267	128.0354243	9.361879357
2-Hydroxy-4-methylpentanoic acid	C03264	HMDB00624	131.072555	8.739231
Fructose 1,6-diphosphate	C00354	HMDB01058	338.9901	14.5332775
Lactic acid	C00186	HMDB00190	89.02537917	10.67127117
2-Hydroxybutyric acid	C05984	HMDB00008	103.0404392	9.650622917
Glyceric acid	C00258	HMDB00139	105.0198533	10.26958683
Threonic acid	C01620	HMDB00943	135.030722	9.1071946
3-Phosphoglyceric acid	C00197	HMDB00807	184.9861067	19.97325383
ADP	C00008	HMDB01341	426.0245	10.74520867
Butyric acid	C00246	HMDB00039	87.0456089	9.73730275
Ribulose 5-phosphate	C00199	HMDB00618	229.012835	10.86026113
Glycerol 3-phosphate	C00093	HMDB00126	171.0072567	12.04548033
Fructose 6-phosphate	C05345	HMDB00124	259.0238158	9.831881417
2-Hydroxyvaleric acid		HMDB01863	117.0564091	9.0694405
Glucose 6-phosphate	C00668	HMDB01401	259.0238075	9.717618167
dTMP	C00364	HMDB01227	321.049514	9.4138964
dAMP	C00380	HMDB00630	112.0504596	7.446855308
Dihydroxyacetone phosphate	C00111	HMDB01473	168.9914608	12.6090115
Sedoheptulose 7-phosphate	C05382	HMDB01068	289.034025	9.483557917
Glucose 1-phosphate	C00103	HMDB01586	259.0243158	9.995262583
NAD+	C00003	HMDB00902	662.1039633	6.419506917
UMP	C00105	HMDB00288	323.0303858	9.649837667
CMP	C00055	HMDB00095	322.0467442	9.45386975
AMP	C00020	HMDB00045	346.0569042	9.124236875
GMP	C00144	HMDB01397	362.0525633	8.996154667
Ribose 5-phosphate	C00117	HMDB01548	229.0128483	10.45055533
UDP	C00015	HMDB00295	402.9962589	11.55836039
GDP	C00035	HMDB01201	442.018044	10.509797
CDP	C00112	HMDB01546	402.0113829	11.3612665
3-Hydroxybutyric acid	C01089	HMDB00011	103.0404875	9.3363285
6-Phosphogluconic acid	C03194	HMDB12136	76.075815	7.21419765
METABOLITES_END
#END