Exact Mass: 368.0735

Exact Mass Matches: 368.0735

Found 53 metabolites which its exact mass value is equals to given mass value 368.0735, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

C9H16N6O8S

Decarbamoylgonyautoxin 1

C9H16N6O8S (368.075)


   

(+)-5-Hydroxygriseofulvin

(+)-5-Hydroxygriseofulvin

C17H17ClO7 (368.0663)


   

ZINC1036188

ZINC1036188

C18H16N4OS2 (368.0765)


   

Maybridge3_000932

Maybridge3_000932

C19H16N2O2S2 (368.0653)


   

2,2-(1,4-Phenylene)bis(4H-benzo[d][1,3]oxazin-4-one)

2,2-(1,4-Phenylene)bis(4H-benzo[d][1,3]oxazin-4-one)

C22H12N2O4 (368.0797)


   

CHEMBL4451145

CHEMBL4451145

C17H17ClO7 (368.0663)


   

(6S)-7-chloro-6-hydroxy-2,4,6-trimethoxy-6-methyl-3H-spiro[benzofuran-2,1-cyclohex[2]ene]-3,4-dione

(6S)-7-chloro-6-hydroxy-2,4,6-trimethoxy-6-methyl-3H-spiro[benzofuran-2,1-cyclohex[2]ene]-3,4-dione

C17H17ClO7 (368.0663)


   

5,7-dihydroxychromone-7-O-beta-D-glucuronide methyl ester|7-(methyl glucuronide)-5-hydroxychromone

5,7-dihydroxychromone-7-O-beta-D-glucuronide methyl ester|7-(methyl glucuronide)-5-hydroxychromone

C16H16O10 (368.0743)


   

Pentamethyl benzenepentacarboxylate

Pentamethyl benzenepentacarboxylate

C16H16O10 (368.0743)


   

2-O-caffeoylisocitric acid 6-methyl ester|E-2-(3-(3,4-dihydroxyphenyl)prop-2-enoyloxy)-3-(methoxycarbonyl)pentanedioic acid

2-O-caffeoylisocitric acid 6-methyl ester|E-2-(3-(3,4-dihydroxyphenyl)prop-2-enoyloxy)-3-(methoxycarbonyl)pentanedioic acid

C16H16O10 (368.0743)


   

Spiro[benzofuran-2(3H),1-[2]cyclohexene]-3,4-dione, 7-chloro-5-hydroxy-2,4,6-trimethoxy-6-methyl-, [1S-(1.alpha.,5.beta.,6.beta.)]-

Spiro[benzofuran-2(3H),1-[2]cyclohexene]-3,4-dione, 7-chloro-5-hydroxy-2,4,6-trimethoxy-6-methyl-, [1S-(1.alpha.,5.beta.,6.beta.)]-

C17H17ClO7 (368.0663)


   

3-hydroxy-2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-3-methoxycarbonylpentanedioic acid

NCGC00385042-01!3-hydroxy-2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-3-methoxycarbonylpentanedioic acid

C16H16O10 (368.0743)


   

Cys Cys Gly Ser

(2S)-2-{2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]acetamido}-3-hydroxypropanoic acid

C11H20N4O6S2 (368.0824)


   

Cys Cys Ser Gly

2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]acetic acid

C11H20N4O6S2 (368.0824)


   

Cys Gly Cys Ser

(2S)-2-[(2R)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C11H20N4O6S2 (368.0824)


   

Cys Gly Ser Cys

(2R)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C11H20N4O6S2 (368.0824)


   

Cys Ser Cys Gly

2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]acetic acid

C11H20N4O6S2 (368.0824)


   

Cys Ser Gly Cys

(2R)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]acetamido}-3-sulfanylpropanoic acid

C11H20N4O6S2 (368.0824)


   

Gly Cys Cys Ser

(2S)-2-[(2R)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C11H20N4O6S2 (368.0824)


   

Gly Cys Ser Cys

(2R)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C11H20N4O6S2 (368.0824)


   

Gly Ser Cys Cys

(2R)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C11H20N4O6S2 (368.0824)


   

Ser Cys Cys Gly

2-[(2R)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]acetic acid

C11H20N4O6S2 (368.0824)


   

Ser Cys Gly Cys

(2R)-2-{2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]acetamido}-3-sulfanylpropanoic acid

C11H20N4O6S2 (368.0824)


   

Ser Gly Cys Cys

(2R)-2-[(2R)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C11H20N4O6S2 (368.0824)


   

2-Deoxy-4-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-3-C-(methoxycarbonyl)pentaric acid

2-Deoxy-4-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-3-C-(methoxycarbonyl)pentaric acid

C16H16O10 (368.0743)


   

tert-Butyl 4-(4-bromo-2-formylphenyl)piperazine-1-carboxylate

tert-Butyl 4-(4-bromo-2-formylphenyl)piperazine-1-carboxylate

C16H21BrN2O3 (368.0735)


   

4-(3-BROMO-BENZOYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

4-(3-BROMO-BENZOYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C16H21BrN2O3 (368.0735)


   

tlck

tlck

C14H22Cl2N2O3S (368.0728)


   

fluroxypyr-butometyl

fluroxypyr-butometyl

C14H19Cl2FN2O4 (368.0706)


   

2,2-(1,4-Phenylene)bis(4H-3,1-benzoxazin-4-one)

2,2-(1,4-Phenylene)bis(4H-3,1-benzoxazin-4-one)

C22H12N2O4 (368.0797)


   

1,15-Dibromopentadecane

1,15-Dibromopentadecane

C15H30Br2 (368.0714)


   

4-(4-BROMO-BENZOYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

4-(4-BROMO-BENZOYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C16H21BrN2O3 (368.0735)


   

n,n-difluoro-2,2-bipyridinium bis(tetrafluoroborate)

n,n-difluoro-2,2-bipyridinium bis(tetrafluoroborate)

C10H8B2F10N2 (368.0714)


   

CUG

CUG

C16H16O10 (368.0743)


   

2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-one

2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-one

C16H12ClF3N4O (368.0652)


   

5-ethyl-4-oxo-N-(thiophen-2-ylmethyl)-2-thieno[3,2-c]quinolinecarboxamide

5-ethyl-4-oxo-N-(thiophen-2-ylmethyl)-2-thieno[3,2-c]quinolinecarboxamide

C19H16N2O2S2 (368.0653)


   

N-(benzenesulfonyl)-N-(4-methoxyphenyl)-3-pyridinecarboxamide

N-(benzenesulfonyl)-N-(4-methoxyphenyl)-3-pyridinecarboxamide

C19H16N2O4S (368.0831)


   

3,4,5-Trihydroxy-6-[3-(hydroxymethyl)-1-oxoisochromen-7-yl]oxyoxane-2-carboxylic acid

3,4,5-Trihydroxy-6-[3-(hydroxymethyl)-1-oxoisochromen-7-yl]oxyoxane-2-carboxylic acid

C16H16O10 (368.0743)


   

3-hydroxy-2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-3-methoxycarbonylpentanedioic acid

3-hydroxy-2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-3-methoxycarbonylpentanedioic acid

C16H16O10 (368.0743)


   

WZB117

WZB117

C20H13FO6 (368.0696)


WZB117 is a glucose transporter 1 (Glut1) inhibitor, which downregulates glycolysis, induces cell-cycle arrest, and inhibits cancer cell growth in vitro and in vivo.

   

[(3as,4r,9r,10as)-5,10,10-trihydroxy-4-(hydroxymethyl)-2,6-diimino-hexahydropyrrolo[1,2-c]purin-9-yl]oxidanesulfonic acid

[(3as,4r,9r,10as)-5,10,10-trihydroxy-4-(hydroxymethyl)-2,6-diimino-hexahydropyrrolo[1,2-c]purin-9-yl]oxidanesulfonic acid

C9H16N6O8S (368.075)


   

1',6'-dihydroxy-10'a-(methylsulfanyl)-3h,10'h-spiro[1-benzofuran-2,3'-pyrazino[1,2-a]indol]-4'-one

1',6'-dihydroxy-10'a-(methylsulfanyl)-3h,10'h-spiro[1-benzofuran-2,3'-pyrazino[1,2-a]indol]-4'-one

C19H16N2O4S (368.0831)


   

methyl (2s,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[(5-hydroxy-4-oxochromen-7-yl)oxy]oxane-2-carboxylate

methyl (2s,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[(5-hydroxy-4-oxochromen-7-yl)oxy]oxane-2-carboxylate

C16H16O10 (368.0743)


   

7-chloro-6'-hydroxy-2',4,6-trimethoxy-6'-methylspiro[1-benzofuran-2,1'-cyclohexan]-2'-ene-3,4'-dione

7-chloro-6'-hydroxy-2',4,6-trimethoxy-6'-methylspiro[1-benzofuran-2,1'-cyclohexan]-2'-ene-3,4'-dione

C17H17ClO7 (368.0663)


   

[(3as,4r,10as)-5,10,10-trihydroxy-4-(hydroxymethyl)-2,6-diimino-hexahydropyrrolo[1,2-c]purin-9-yl]oxidanesulfonic acid

[(3as,4r,10as)-5,10,10-trihydroxy-4-(hydroxymethyl)-2,6-diimino-hexahydropyrrolo[1,2-c]purin-9-yl]oxidanesulfonic acid

C9H16N6O8S (368.075)


   

methyl 3,4,5-trihydroxy-6-[(5-hydroxy-4-oxochromen-7-yl)oxy]oxane-2-carboxylate

methyl 3,4,5-trihydroxy-6-[(5-hydroxy-4-oxochromen-7-yl)oxy]oxane-2-carboxylate

C16H16O10 (368.0743)


   

[(3as,4r,9s,10as)-5,10,10-trihydroxy-4-(hydroxymethyl)-2,6-diimino-hexahydropyrrolo[1,2-c]purin-9-yl]oxidanesulfonic acid

[(3as,4r,9s,10as)-5,10,10-trihydroxy-4-(hydroxymethyl)-2,6-diimino-hexahydropyrrolo[1,2-c]purin-9-yl]oxidanesulfonic acid

C9H16N6O8S (368.075)


   

2-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3-(methoxycarbonyl)pentanedioic acid

2-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3-(methoxycarbonyl)pentanedioic acid

C16H16O10 (368.0743)


   

(2r,3r)-2-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3-(methoxycarbonyl)pentanedioic acid

(2r,3r)-2-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3-(methoxycarbonyl)pentanedioic acid

C16H16O10 (368.0743)


   

(2s)-7-chloro-6'-hydroxy-2',4,6-trimethoxy-6'-methylspiro[1-benzofuran-2,1'-cyclohexan]-2'-ene-3,4'-dione

(2s)-7-chloro-6'-hydroxy-2',4,6-trimethoxy-6'-methylspiro[1-benzofuran-2,1'-cyclohexan]-2'-ene-3,4'-dione

C17H17ClO7 (368.0663)


   

(2s,5'r,6's)-7-chloro-5'-hydroxy-2',4,6-trimethoxy-6'-methylspiro[1-benzofuran-2,1'-cyclohexan]-2'-ene-3,4'-dione

(2s,5'r,6's)-7-chloro-5'-hydroxy-2',4,6-trimethoxy-6'-methylspiro[1-benzofuran-2,1'-cyclohexan]-2'-ene-3,4'-dione

C17H17ClO7 (368.0663)


   

methyl 3-chloro-6-hydroxy-2-(4-hydroxy-2-methoxy-6-methylphenoxy)-4-methoxybenzoate

methyl 3-chloro-6-hydroxy-2-(4-hydroxy-2-methoxy-6-methylphenoxy)-4-methoxybenzoate

C17H17ClO7 (368.0663)


   

(2s,10'ar)-1',6'-dihydroxy-10'a-(methylsulfanyl)-3h,10'h-spiro[1-benzofuran-2,3'-pyrazino[1,2-a]indol]-4'-one

(2s,10'ar)-1',6'-dihydroxy-10'a-(methylsulfanyl)-3h,10'h-spiro[1-benzofuran-2,3'-pyrazino[1,2-a]indol]-4'-one

C19H16N2O4S (368.0831)