Exact Mass: 232.0956

Exact Mass Matches: 232.0956

Found 38 metabolites which its exact mass value is equals to given mass value 232.0956, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Glycerol 1-propanoate diacetate

2,3-Bis(acetyloxy)propyl propanoic acid

C10H16O6 (232.0947)


Glycerol 1-propanoate diacetate is classified as a Natural Food Constituent (code WA) in the DFC

   

Jioglutin C

Jioglutin C

C10H16O6 (232.0947)


   

6-Deoxy-2-O-methyl-3-C-methuyltalose, 9CI-beta-L-Pyranose-form-Me glycoside, 2,4-di-Ac

6-Deoxy-2-O-methyl-3-C-methuyltalose, 9CI-beta-L-Pyranose-form-Me glycoside, 2,4-di-Ac

C10H16O6 (232.0947)


   
   

5-ethylidene-2-hydroxy-2-hydroxymethyl-3-methylhexane-dioic acid|isatinecic acid|Retronecinsaeure|Retronecinsaeure (14Cn)|Retronecinsaeure <14Cn>

5-ethylidene-2-hydroxy-2-hydroxymethyl-3-methylhexane-dioic acid|isatinecic acid|Retronecinsaeure|Retronecinsaeure (14Cn)|Retronecinsaeure <14Cn>

C10H16O6 (232.0947)


   

Me glycoside,2,3-O-isopropylidene,Me ester-beta-D-Furanose-Riburonic acid

Me glycoside,2,3-O-isopropylidene,Me ester-beta-D-Furanose-Riburonic acid

C10H16O6 (232.0947)


   

Methyl algaroside B

Methyl algaroside B

C10H16O6 (232.0947)


   

CHEMBL3815130

CHEMBL3815130

C11H20OS2 (232.0956)


   

di-(3-deoxy-D-glycero-pentulose) 1,2:2,1 dianhydride

di-(3-deoxy-D-glycero-pentulose) 1,2:2,1 dianhydride

C10H16O6 (232.0947)


   

3,4-O-Acetone sedoheptulosan

3,4-O-Acetone sedoheptulosan

C10H16O6 (232.0947)


   

Methyl-aldgarosid B

Methyl-aldgarosid B

C10H16O6 (232.0947)


   

todralazine

todralazine

C11H12N4O2 (232.096)


C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents CONFIDENCE standard compound; INTERNAL_ID 1276; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4755; ORIGINAL_PRECURSOR_SCAN_NO 4753 CONFIDENCE standard compound; INTERNAL_ID 1276; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4752; ORIGINAL_PRECURSOR_SCAN_NO 4751 CONFIDENCE standard compound; INTERNAL_ID 1276; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4779; ORIGINAL_PRECURSOR_SCAN_NO 4778 CONFIDENCE standard compound; INTERNAL_ID 1276; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4772; ORIGINAL_PRECURSOR_SCAN_NO 4769 CONFIDENCE standard compound; INTERNAL_ID 1276; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4779; ORIGINAL_PRECURSOR_SCAN_NO 4777

   

Glycerol 1-propanoate diacetate

2,3-bis(acetyloxy)propyl propanoate

C10H16O6 (232.0947)


   

ETHYL5-AMINO-1-(PYRIDIN-2-YL)-1H-PYRAZOLE-4-CARBOXYLATE

ethyl 5-amino-1-(pyridin-2-yl)-1H-pyrazole-4-carboxylate

C11H12N4O2 (232.096)


   

ETHYL 2-(5-PHENYL-2H-1,2,3,4-TETRAAZOL-2-YL)ACETATE

ETHYL 2-(5-PHENYL-2H-1,2,3,4-TETRAAZOL-2-YL)ACETATE

C11H12N4O2 (232.096)


   

(R)-1,2,3,4-TETRAHYDRO-1-NAPHTHYLAMINE

(R)-1,2,3,4-TETRAHYDRO-1-NAPHTHYLAMINE

C10H16O6 (232.0947)


   
   

METHYL-2-DEOXY-SS-D-RIBOFURANOSIDEDIACETATE

METHYL-2-DEOXY-SS-D-RIBOFURANOSIDEDIACETATE

C10H16O6 (232.0947)


   

METHYL-2-DEOXY-D-RIBOFURANOSIDEDIACETATE

METHYL-2-DEOXY-D-RIBOFURANOSIDEDIACETATE

C10H16O6 (232.0947)


   

Molinazone

1,2,3-Benzotriazin-4(3H)-one,3-(4-morpholinyl)-

C11H12N4O2 (232.096)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent

   

3-(4-METHOXYPHENYL)-1H-PYRAZOLE-5-CARBOHYDRAZIDE

3-(4-METHOXYPHENYL)-1H-PYRAZOLE-5-CARBOHYDRAZIDE

C11H12N4O2 (232.096)


   

ETHYL5-AMINO-1-(PYRIDIN-4-YL)-1H-PYRAZOLE-4-CARBOXYLATE

ETHYL5-AMINO-1-(PYRIDIN-4-YL)-1H-PYRAZOLE-4-CARBOXYLATE

C11H12N4O2 (232.096)


   

ethyl 5-amino-1-phenyl-triazole-4-carboxylate

ethyl 5-amino-1-phenyl-triazole-4-carboxylate

C11H12N4O2 (232.096)


   

Triethyl methanetricarboxylate

Triethyl methanetricarboxylate

C10H16O6 (232.0947)


   

trimethyl butane-1,2,4-tricarboxylate

trimethyl butane-1,2,4-tricarboxylate

C10H16O6 (232.0947)


   

(S)-1-(TERT-BUTOXYCARBONYL)-4,4-DIFLUOROPYRROLIDINE-2-CARBOXYLICACID

(S)-1-(TERT-BUTOXYCARBONYL)-4,4-DIFLUOROPYRROLIDINE-2-CARBOXYLICACID

C10H16O6 (232.0947)


   

N-Acetyl-N-(5-methyl-benzooxazol-2-yl)-guanidine

N-Acetyl-N-(5-methyl-benzooxazol-2-yl)-guanidine

C11H12N4O2 (232.096)


   

N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]acetamide

N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]acetamide

C11H12N4O2 (232.096)


   

5-methyl-N-(3-methylphenyl)-4-nitro-1H-pyrazol-3-amine

5-methyl-N-(3-methylphenyl)-4-nitro-1H-pyrazol-3-amine

C11H12N4O2 (232.096)


   

but-3-yn-1-yl beta-D-glucoside

but-3-yn-1-yl beta-D-glucoside

C10H16O6 (232.0947)


   

7-(1,3-Dithian-2-yl)heptanal

7-(1,3-Dithian-2-yl)heptanal

C11H20OS2 (232.0956)


   

6,7-dihydroxy-7-(hydroxymethyl)-5-methoxy-hexahydrocyclopenta[c]pyran-3-one

6,7-dihydroxy-7-(hydroxymethyl)-5-methoxy-hexahydrocyclopenta[c]pyran-3-one

C10H16O6 (232.0947)


   

(2s,3r,5z)-5-ethylidene-2-hydroxy-2-(hydroxymethyl)-3-methylhexanedioic acid

(2s,3r,5z)-5-ethylidene-2-hydroxy-2-(hydroxymethyl)-3-methylhexanedioic acid

C10H16O6 (232.0947)


   

9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,5,6-triol

9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,5,6-triol

C10H16O6 (232.0947)


   

(2s,3s,5e)-5-ethylidene-2-hydroxy-2-(hydroxymethyl)-3-methylhexanedioic acid

(2s,3s,5e)-5-ethylidene-2-hydroxy-2-(hydroxymethyl)-3-methylhexanedioic acid

C10H16O6 (232.0947)


   

(4s,6s,9s)-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,5,6-triol

(4s,6s,9s)-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,5,6-triol

C10H16O6 (232.0947)


   

5-ethylidene-2-hydroxy-2-(hydroxymethyl)-3-methylhexanedioic acid

5-ethylidene-2-hydroxy-2-(hydroxymethyl)-3-methylhexanedioic acid

C10H16O6 (232.0947)


   

(1s,4s,5r,6s,7r,9s,11s)-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,5,6-triol

(1s,4s,5r,6s,7r,9s,11s)-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,5,6-triol

C10H16O6 (232.0947)