Exact Mass: 379.0997

Exact Mass Matches: 379.0997

Found 75 metabolites which its exact mass value is equals to given mass value 379.0997, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

S-Lactoylglutathione

(2S)-2-amino-4-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-{[(2R)-2-hydroxypropanoyl]sulfanyl}ethyl]carbamoyl}butanoic acid

C13H21N3O8S (379.1049)


S-Lactoylglutathione is a substrate of lactoylglutathione lyase [EC 4.4.1.5] in pyruvate metabolism (KEGG). Another enzyme, glyoxalase I, synthesizes this compound by converting methylglyoxal and reduced glutathione to S-lactoylglutathione. S-D-lactoylglutathione can be hydrolysed by thiolesterases to reduced glutathione and D-lactate but also converted to N-D-lactoylcysteinylglycine and N-D-lactoylcysteine by gamma-glutamyl transferase and dipeptidase (PMID: 8632674). S-lactoylglutathione has also been shown to modulate microtubule assembly (PMID: 690442). [HMDB]. S-Lactoylglutathione is found in many foods, some of which are blackcurrant, oat, pomegranate, and brussel sprouts. S-Lactoylglutathione is a substrate of lactoylglutathione lyase [EC 4.4.1.5] in pyruvate metabolism (KEGG). Another enzyme, glyoxalase I, synthesizes this compound by converting methylglyoxal and reduced glutathione to S-lactoylglutathione. S-D-lactoylglutathione can be hydrolysed by thiolesterases to reduced glutathione and D-lactate but also converted to N-D-lactoylcysteinylglycine and N-D-lactoylcysteine by gamma-glutamyl transferase and dipeptidase (PMID: 8632674). S-lactoylglutathione has also been shown to modulate microtubule assembly (PMID: 690442). Acquisition and generation of the data is financially supported in part by CREST/JST. D000970 - Antineoplastic Agents KEIO_ID L016; [MS3] KO009026 KEIO_ID L016; [MS2] KO009024 KEIO_ID L016

   

12-Hydroxychelirubine

12-Hydroxydihydrochelirubine

C21H17NO6 (379.1056)


   

Gonyautoxin V

N-SulphO({10,10-dihydroxy-2,6-diimino-decahydropyrrolo[1,2-c]purin-4-yl}methoxy)carboximidic acid

C10H17N7O7S (379.091)


Gonyautoxin V is found in mollusks. Gonyautoxin V is produced by Gonyaulax and Protogonyaulax species. Production by Gonyaulax and Protogonyaulax subspecies Gonyautoxin V is found in mollusks. D009676 - Noxae > D011042 - Poisons > D008978 - Mollusk Venoms D009676 - Noxae > D011042 - Poisons > D008387 - Marine Toxins D009676 - Noxae > D011042 - Poisons > D014688 - Venoms

   

(R)-S-lactoylglutathionate(1-)

2-Amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(2-hydroxypropanoyl)sulphanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid

C13H21N3O8S (379.1049)


(R)-S-lactoylglutathionate(1-) is also known as (R)-S-Lactoylglutathionic acid anion. (R)-S-lactoylglutathionate(1-) is considered to be slightly soluble (in water) and acidic

   

2-Amino-5-[[1-[carboxymethyl(2-hydroxypropanoyl)amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid

2-Amino-4-({1-[N-(carboxymethyl)-2-hydroxypropanamido]-1-oxo-3-sulphanylpropan-2-yl}-C-hydroxycarbonimidoyl)butanoic acid

C13H21N3O8S (379.1049)


   
   

Dehydropuntarenine

Dehydropuntarenine

C21H17NO6 (379.1056)


   
   

12-Hydroxydihydrochelirubine

12-Hydroxydihydrochelirubine

C21H17NO6 (379.1056)


A benzophenanthridine alkaloid comprising dihydrochelirubine carrying a hydroxy substituent at the 12-position.

   

2-(4-Hydroxyphenyl)-2-(5-oxopyrrolidine-2-yl)-4-(3,4-dihydroxyphenyl)-4-cyclopentene-1,3-dione

2-(4-Hydroxyphenyl)-2-(5-oxopyrrolidine-2-yl)-4-(3,4-dihydroxyphenyl)-4-cyclopentene-1,3-dione

C21H17NO6 (379.1056)


   

6-methoxy-13-methyl-13,14-dihydro-[1,3]dioxolo[4,5-i][1,3]dioxolo[4,5:4,5]benzo[1,2-c]phenanthridin-14-ol|Chelirubin|chelirubine

6-methoxy-13-methyl-13,14-dihydro-[1,3]dioxolo[4,5-i][1,3]dioxolo[4,5:4,5]benzo[1,2-c]phenanthridin-14-ol|Chelirubin|chelirubine

C21H17NO6 (379.1056)


   

Magallanesine

Magallanesine

C21H17NO6 (379.1056)


   

Dihydrochelirubine -5-Hydroxy

Dihydrochelirubine -5-Hydroxy

C21H17NO6 (379.1056)


   
   

Isocoptisine acetate

Pseudocoptisine (acetate)

C21H17NO6 (379.1056)


   

S-Lactoylglutathione

S-Lactoylglutathione

C13H21N3O8S (379.1049)


   

Metoclopramide N4-sulfate

Metoclopramide N4-sulfate

C14H22ClN3O5S (379.0969)


   
   
   
   
   
   
   

CAY10606

2-[(3-chlorophenyl)methyl]-5-hydroxy-1H-benz[g]indole-3-carboxylic acid, ethyl ester

C22H18ClNO3 (379.0975)


   

1,2,3-Trimethyl-1-benzyl-1H-benzo[e]indolium bromide

1,2,3-Trimethyl-1-benzyl-1H-benzo[e]indolium bromide

C22H22BrN (379.0936)


   

(S)-Fmoc-2-amino-4,4,4-trifluoro-butyric acid

(S)-Fmoc-2-amino-4,4,4-trifluoro-butyric acid

C19H16F3NO4 (379.1031)


   

S-(LACTOYL)GLUTATHIONE

S-(LACTOYL)GLUTATHIONE

C13H21N3O8S (379.1049)


   
   
   

dioxorhenium,ethane-1,2-diamine,hydrochloride

dioxorhenium,ethane-1,2-diamine,hydrochloride

C4H21ClN4O2Re (379.0911)


   

gamma-Glutamyl-cysteinyl-glutamic acid

gamma-Glutamyl-cysteinyl-glutamic acid

C13H21N3O8S (379.1049)


   

N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-4-(2,5-dioxo-1-pyrrolidinyl)benzamide

N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-4-(2,5-dioxo-1-pyrrolidinyl)benzamide

C20H17N3O3S (379.0991)


   

4-amino-3-(4-ethoxyphenyl)-N-(2-oxolanylmethyl)-2-sulfanylidene-5-thiazolecarboxamide

4-amino-3-(4-ethoxyphenyl)-N-(2-oxolanylmethyl)-2-sulfanylidene-5-thiazolecarboxamide

C17H21N3O3S2 (379.1024)


   

2-(4-benzofuro[3,2-d]pyrimidinylthio)-N-(2-ethoxyphenyl)acetamide

2-(4-benzofuro[3,2-d]pyrimidinylthio)-N-(2-ethoxyphenyl)acetamide

C20H17N3O3S (379.0991)


   

Pyridoxyl-glutamic acid-5-monophosphate

Pyridoxyl-glutamic acid-5-monophosphate

C13H20N2O9P+ (379.0906)


   

Meticillin sodium

Meticillin sodium

C17H19N2O6S- (379.0964)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   

(2E,6E)-3,7,11-Trimethyldodeca-2,6,10-trien-1-yl diphosphate

(2E,6E)-3,7,11-Trimethyldodeca-2,6,10-trien-1-yl diphosphate

C15H25O7P2-3 (379.1075)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

2-cis,6-trans-Farnesyl diphosphate(3-)

2-cis,6-trans-Farnesyl diphosphate(3-)

C15H25O7P2-3 (379.1075)


   

(2Z,6Z)-farnesyl diphosphate

(2Z,6Z)-farnesyl diphosphate

C15H25O7P2-3 (379.1075)


   

Drimenol diphosphate

Drimenol diphosphate

C15H25O7P2-3 (379.1075)


   

(2E,6Z)-farnesyl diphosphate

(2E,6Z)-farnesyl diphosphate

C15H25O7P2-3 (379.1075)


   
   

Tetrakis(pyridine)copper(2+)

Tetrakis(pyridine)copper(2+)

C20H20CuN4+2 (379.0984)


   

N-[1-(2-methoxyphenyl)-5-benzimidazolyl]benzenesulfonamide

N-[1-(2-methoxyphenyl)-5-benzimidazolyl]benzenesulfonamide

C20H17N3O3S (379.0991)


   

N-[4-(diethylamino)-2-methylphenyl]-2-[(2-nitro-3-thiophenyl)thio]acetamide

N-[4-(diethylamino)-2-methylphenyl]-2-[(2-nitro-3-thiophenyl)thio]acetamide

C17H21N3O3S2 (379.1024)


   

N-(4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)benzenesulfonamide

N-(4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)benzenesulfonamide

C20H17N3O3S (379.0991)


   

2-(5-chloro-2-pyridinyl)-3-(4-ethoxyanilino)-3H-isoindol-1-one

2-(5-chloro-2-pyridinyl)-3-(4-ethoxyanilino)-3H-isoindol-1-one

C21H18ClN3O2 (379.1087)


   

4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-N-(2-oxolanylmethyl)-2-thiazolamine

4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-N-(2-oxolanylmethyl)-2-thiazolamine

C17H21N3O3S2 (379.1024)


   

Drimanyl pyrophosphate

Drimanyl pyrophosphate

C15H25O7P2-3 (379.1075)


   

Metoclopramide N4-Sulfonate

Metoclopramide N4-Sulfonate

C14H22ClN3O5S (379.0969)


   
   
   
   
   

(R)-S-Lactoylglutathione

(R)-S-Lactoylglutathione

C13H21N3O8S (379.1049)


The S-[(R)-lactoyl] derivative of glutathione. It is an intermediate in the pyruvate metabolism. D000970 - Antineoplastic Agents

   

Gonyautoxin V

Gonyautoxin V

C10H17N7O7S (379.091)


D009676 - Noxae > D011042 - Poisons > D008978 - Mollusk Venoms D009676 - Noxae > D011042 - Poisons > D008387 - Marine Toxins D009676 - Noxae > D011042 - Poisons > D014688 - Venoms

   
   

2-trans,6-trans-farnesyl diphosphate(3-)

2-trans,6-trans-farnesyl diphosphate(3-)

C15H25O7P2 (379.1075)


An organophosphate oxoanion that is the trianion obtained by removal of the three protons from the diphosphate group of 2-trans,6-trans-farnesyl diphosphate.

   
   
   

3-(1-hydroxyethyl)-6-(1h-indol-3-ylmethyl)-3,6-bis(methylsulfanyl)pyrazine-2,5-diol

3-(1-hydroxyethyl)-6-(1h-indol-3-ylmethyl)-3,6-bis(methylsulfanyl)pyrazine-2,5-diol

C17H21N3O3S2 (379.1024)


   

n-sulfo{[(3as,4r,10as)-10,10-dihydroxy-2,6-diimino-hexahydro-1h-pyrrolo[1,2-c]purin-4-yl]methoxy}carboximidic acid

n-sulfo{[(3as,4r,10as)-10,10-dihydroxy-2,6-diimino-hexahydro-1h-pyrrolo[1,2-c]purin-4-yl]methoxy}carboximidic acid

C10H17N7O7S (379.091)


   

4-(3,4-dihydroxyphenyl)-2-(5-hydroxy-3,4-dihydro-2h-pyrrol-2-yl)-2-(4-hydroxyphenyl)cyclopent-4-ene-1,3-dione

4-(3,4-dihydroxyphenyl)-2-(5-hydroxy-3,4-dihydro-2h-pyrrol-2-yl)-2-(4-hydroxyphenyl)cyclopent-4-ene-1,3-dione

C21H17NO6 (379.1056)


   

(2s)-2-amino-4-{[(1r)-1-(carboxymethyl-c-hydroxycarbonimidoyl)-2-{[(2r)-2-hydroxypropanoyl]sulfanyl}ethyl]-c-hydroxycarbonimidoyl}butanoic acid

(2s)-2-amino-4-{[(1r)-1-(carboxymethyl-c-hydroxycarbonimidoyl)-2-{[(2r)-2-hydroxypropanoyl]sulfanyl}ethyl]-c-hydroxycarbonimidoyl}butanoic acid

C13H21N3O8S (379.1049)


   

5-hydroxy-6-(hydroxymethyl)-3-(1h-indol-3-ylmethyl)-1-methyl-3,6-bis(methylsulfanyl)pyrazin-2-one

5-hydroxy-6-(hydroxymethyl)-3-(1h-indol-3-ylmethyl)-1-methyl-3,6-bis(methylsulfanyl)pyrazin-2-one

C17H21N3O3S2 (379.1024)


   

[(3as,4r,9s,10s,10as)-10-hydroxy-2,6-diimino-9-(sulfooxy)-octahydropyrrolo[1,2-c]purin-4-yl]methoxycarboximidic acid

[(3as,4r,9s,10s,10as)-10-hydroxy-2,6-diimino-9-(sulfooxy)-octahydropyrrolo[1,2-c]purin-4-yl]methoxycarboximidic acid

C10H17N7O7S (379.091)


   

[(3ar,4r,9s,10s,10as)-4-[(carbamoyloxy)methyl]-10-hydroxy-2,6-diimino-octahydropyrrolo[1,2-c]purin-9-yl]oxidanesulfonic acid

[(3ar,4r,9s,10s,10as)-4-[(carbamoyloxy)methyl]-10-hydroxy-2,6-diimino-octahydropyrrolo[1,2-c]purin-9-yl]oxidanesulfonic acid

C10H17N7O7S (379.091)


   

(3s,6r)-5-hydroxy-3-(hydroxymethyl)-6-(1h-indol-3-ylmethyl)-1-methyl-3,6-bis(methylsulfanyl)pyrazin-2-one

(3s,6r)-5-hydroxy-3-(hydroxymethyl)-6-(1h-indol-3-ylmethyl)-1-methyl-3,6-bis(methylsulfanyl)pyrazin-2-one

C17H21N3O3S2 (379.1024)


   

(2r)-4-(3,4-dihydroxyphenyl)-2-[(2r)-5-hydroxy-3,4-dihydro-2h-pyrrol-2-yl]-2-(4-hydroxyphenyl)cyclopent-4-ene-1,3-dione

(2r)-4-(3,4-dihydroxyphenyl)-2-[(2r)-5-hydroxy-3,4-dihydro-2h-pyrrol-2-yl]-2-(4-hydroxyphenyl)cyclopent-4-ene-1,3-dione

C21H17NO6 (379.1056)


   

(3s,6s)-5-hydroxy-6-(hydroxymethyl)-3-(1h-indol-3-ylmethyl)-1-methyl-3,6-bis(methylsulfanyl)pyrazin-2-one

(3s,6s)-5-hydroxy-6-(hydroxymethyl)-3-(1h-indol-3-ylmethyl)-1-methyl-3,6-bis(methylsulfanyl)pyrazin-2-one

C17H21N3O3S2 (379.1024)


   

(23s)-12-methoxy-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(13),2,4(8),9,11,14,16,21-octaen-23-ol

(23s)-12-methoxy-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(13),2,4(8),9,11,14,16,21-octaen-23-ol

C21H17NO6 (379.1056)


   

12-methoxy-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(13),2,4(8),9,11,14,16,21-octaen-23-ol

12-methoxy-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(13),2,4(8),9,11,14,16,21-octaen-23-ol

C21H17NO6 (379.1056)


   

(3s,6r)-5-hydroxy-6-(hydroxymethyl)-3-(1h-indol-3-ylmethyl)-1-methyl-3,6-bis(methylsulfanyl)pyrazin-2-one

(3s,6r)-5-hydroxy-6-(hydroxymethyl)-3-(1h-indol-3-ylmethyl)-1-methyl-3,6-bis(methylsulfanyl)pyrazin-2-one

C17H21N3O3S2 (379.1024)


   

(3s,6s)-3-[(1s)-1-hydroxyethyl]-6-(1h-indol-3-ylmethyl)-3,6-bis(methylsulfanyl)pyrazine-2,5-diol

(3s,6s)-3-[(1s)-1-hydroxyethyl]-6-(1h-indol-3-ylmethyl)-3,6-bis(methylsulfanyl)pyrazine-2,5-diol

C17H21N3O3S2 (379.1024)


   

n-sulfo({10,10-dihydroxy-2,6-diimino-hexahydro-1h-pyrrolo[1,2-c]purin-4-yl}methoxy)carboximidic acid

n-sulfo({10,10-dihydroxy-2,6-diimino-hexahydro-1h-pyrrolo[1,2-c]purin-4-yl}methoxy)carboximidic acid

C10H17N7O7S (379.091)