Exact Mass: 368.0765

Exact Mass Matches: 368.0765

Found 48 metabolites which its exact mass value is equals to given mass value 368.0765, 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)


   

Pyritinol

Pyrithioxin

C16H20N2O4S2 (368.0864)


N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant

   

Pyrithioxin

5-[({[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methyl}disulphanyl)methyl]-4-(hydroxymethyl)-2-methylpyridin-3-ol

C16H20N2O4S2 (368.0864)


N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant

   

ZINC1036188

ZINC1036188

C18H16N4OS2 (368.0765)


   

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)


   

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)


   

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)


   

basic red 29

basic red 29

C19H17ClN4S (368.0862)


   

1,15-Dibromopentadecane

1,15-Dibromopentadecane

C15H30Br2 (368.0714)


   

coumithoate

coumithoate

C17H21O5PS (368.0847)


   

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)


   

Benzenesulfonamide,N,N-1,2-ethanediylbis[4-methyl-

Benzenesulfonamide,N,N-1,2-ethanediylbis[4-methyl-

C16H20N2O4S2 (368.0864)


   

4-(3-CHLORO-4-FLUOROPHENYL)-1,2-DIMETHYL-5-(QUINOXALIN-6-YL)-1H-PYRAZOL-3(2H)-ONE

4-(3-CHLORO-4-FLUOROPHENYL)-1,2-DIMETHYL-5-(QUINOXALIN-6-YL)-1H-PYRAZOL-3(2H)-ONE

C19H14ClFN4O (368.084)


   

CUG

CUG

C16H16O10 (368.0743)


   

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)


   

[(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,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)