Exact Mass: 379.09905720000006

Exact Mass Matches: 379.09905720000006

Found 68 metabolites which its exact mass value is equals to given mass value 379.09905720000006, 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 (379.10493060000005)


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 (379.1055822)


   

Gonyautoxin V

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

C10H17N7O7S (379.0910132)


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 (379.10493060000005)


(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 (379.10493060000005)


   
   
   
   

12-Hydroxydihydrochelirubine

12-Hydroxydihydrochelirubine

C21H17NO6 (379.1055822)


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 (379.1055822)


   

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 (379.1055822)


   
   

Dihydrochelirubine -5-Hydroxy

Dihydrochelirubine -5-Hydroxy

C21H17NO6 (379.1055822)


   

Isocoptisine acetate

Pseudocoptisine (acetate)

C21H17NO6 (379.1055822)


   
   
   

CAY10606

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

C22H18ClNO3 (379.0975148)


   

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

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

C22H22BrN (379.09355120000004)


   

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

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

C19H16F3NO4 (379.10313720000005)


   
   

TERT-BUTYL 4-(5-BROMO-1H-INDAZOL-3-YL)PIPERIDINE-1-CARBOXYLATE

TERT-BUTYL 4-(5-BROMO-1H-INDAZOL-3-YL)PIPERIDINE-1-CARBOXYLATE

C17H22BrN3O2 (379.0895292)


   
   

N-methyl-2-nitro-4-[2-[5-(trifluoromethyl)-1H-imidazol-2-yl]pyridin-4-yl]oxyaniline

N-methyl-2-nitro-4-[2-[5-(trifluoromethyl)-1H-imidazol-2-yl]pyridin-4-yl]oxyaniline

C16H12F3N5O3 (379.0892198)


   

dioxorhenium,ethane-1,2-diamine,hydrochloride

dioxorhenium,ethane-1,2-diamine,hydrochloride

C4H21ClN4O2Re (379.0910606)


   

6-BROMO-1-(TETRAHYDRO-2H-PYRAN-2-YL)-N-(TETRAHYDRO-2H-PYRAN-4-YL)-1H-INDAZOL-3-AMINE

6-BROMO-1-(TETRAHYDRO-2H-PYRAN-2-YL)-N-(TETRAHYDRO-2H-PYRAN-4-YL)-1H-INDAZOL-3-AMINE

C17H22BrN3O2 (379.0895292)


   

gamma-Glutamyl-cysteinyl-glutamic acid

gamma-Glutamyl-cysteinyl-glutamic acid

C13H21N3O8S (379.10493060000005)


   

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 (379.09905720000006)


   

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 (379.1024276)


   

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

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

C20H17N3O3S (379.09905720000006)


   

7N-Methyl-8-hydroguanosine-5-monophosphate

7N-Methyl-8-hydroguanosine-5-monophosphate

C11H18N5O8P (379.0892958)


   

Pyridoxyl-glutamic acid-5-monophosphate

Pyridoxyl-glutamic acid-5-monophosphate

C13H20N2O9P+ (379.09063800000007)


   

Meticillin sodium

Meticillin sodium

C17H19N2O6S- (379.09637740000005)


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 (379.107546)


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 (379.107546)


   

(2Z,6Z)-farnesyl diphosphate

(2Z,6Z)-farnesyl diphosphate

C15H25O7P2-3 (379.107546)


   
   

(2E,6Z)-farnesyl diphosphate

(2E,6Z)-farnesyl diphosphate

C15H25O7P2-3 (379.107546)


   

Tetrakis(pyridine)copper(2+)

Tetrakis(pyridine)copper(2+)

C20H20CuN4+2 (379.098387)


   

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

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

C20H17N3O3S (379.09905720000006)


   

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 (379.1024276)


   

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

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

C20H17N3O3S (379.09905720000006)


   

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 (379.1087478)


   

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 (379.1024276)


   
   
   

(R)-S-Lactoylglutathione

(R)-S-Lactoylglutathione

C13H21N3O8S (379.10493060000005)


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

   

Gonyautoxin V

Gonyautoxin V

C10H17N7O7S (379.0910132)


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 (379.107546)


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 (379.1024276)


   

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 (379.0910132)


   

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 (379.1055822)


   

(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 (379.10493060000005)