Exact Mass: 372.1314

Exact Mass Matches: 372.1314

Found 93 metabolites which its exact mass value is equals to given mass value 372.1314, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

3-Pyridazinamine, N-(1-((3,4-difluorophenyl)methyl)-4-piperidinyl)-6-(trifluoromethyl)-

3-Pyridazinamine, N-(1-((3,4-difluorophenyl)methyl)-4-piperidinyl)-6-(trifluoromethyl)-

C17H17F5N4 (372.1373)


D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists

   

Alantrypinone

Alantrypinone

C21H16N4O3 (372.1222)


CONFIDENCE isolated standard

   
   

O-D-glycero-beta-L-manno-heptopyranosyl-(1<*>2)-D-mannose|O-D-glycero-beta-L-manno-heptopyranosyl-(1[*]2)-D-mannose

O-D-glycero-beta-L-manno-heptopyranosyl-(1<*>2)-D-mannose|O-D-glycero-beta-L-manno-heptopyranosyl-(1[*]2)-D-mannose

C13H24O12 (372.1268)


   

14-acetoxygelsedilam

14-acetoxygelsedilam

C19H20N2O6 (372.1321)


   

(12Z,15S,18S)-15-hydroxy-18-bromo-12,16,17-octadecatrienoic acid

(12Z,15S,18S)-15-hydroxy-18-bromo-12,16,17-octadecatrienoic acid

C18H29BrO3 (372.13)


   
   

alpha-Glc-(1->2)-L-glycero-D-glucoheptose

alpha-Glc-(1->2)-L-glycero-D-glucoheptose

C13H24O12 (372.1268)


   

(13E,15R,18R)-15-hydroxy-18-bromo-13,16,17-octadecatrienoic acid

(13E,15R,18R)-15-hydroxy-18-bromo-13,16,17-octadecatrienoic acid

C18H29BrO3 (372.13)


   
   
   
   

TSC cpd

2,4,6,8,10,12,14-Hexadecaheptaenedioic acid, 2,6,11,15-tetramethyl-, sodium salt (1:2), (2E,4E,6E,8E,10E,12E,14E)-

C20H22Na2O4 (372.1313)


Trans Sodium Crocetinate is the sodium salt of the trans-isomer of the carotenoid crocetin with potential antihypoxic and radiosensitizing activities. Trans sodium crocetinate (TSC) increases the diffusion rate of oxygen in aqueous solutions such as from plasma to body tissue. The agent has been shown to increase available oxygen during hypoxic and ischemic conditions that may occur in hemorrhage, vascular and neurological disorders, and in the tumor microenvionment. Crocetin (Transcrocetin) disodium, extracted from saffron (Crocus sativus L.), acts as an NMDA receptor antagonist with high affinity. Crocetin (Transcrocetin) disodium, extracted from saffron (Crocus sativus L.), acts as an NMDA receptor antagonist with high affinity. Crocetin (Transcrocetin) disodium, extracted from saffron (Crocus sativus L.), acts as an NMDA receptor antagonist with high affinity.

   

Cys Gly Gly His

(2S)-2-(2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}acetamido)-3-(1H-imidazol-4-yl)propanoic acid

C13H20N6O5S (372.1216)


   

Cys Gly His Gly

2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]acetic acid

C13H20N6O5S (372.1216)


   

Cys His Gly Gly

2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}acetic acid

C13H20N6O5S (372.1216)


   

Gly Cys Gly His

(2S)-2-{2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid

C13H20N6O5S (372.1216)


   

Gly Cys His Gly

2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

C13H20N6O5S (372.1216)


   

Gly Gly Cys His

(2S)-2-[(2R)-2-[2-(2-aminoacetamido)acetamido]-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C13H20N6O5S (372.1216)


   

Gly Gly His Cys

(2R)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanoic acid

C13H20N6O5S (372.1216)


   

Gly His Cys Gly

2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]acetic acid

C13H20N6O5S (372.1216)


   

Gly His Gly Cys

(2R)-2-{2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-sulfanylpropanoic acid

C13H20N6O5S (372.1216)


   

His Cys Gly Gly

2-{2-[(2R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]acetamido}acetic acid

C13H20N6O5S (372.1216)


   

His Gly Cys Gly

2-[(2R)-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-sulfanylpropanamido]acetic acid

C13H20N6O5S (372.1216)


   

His Gly Gly Cys

(2R)-2-(2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}acetamido)-3-sulfanylpropanoic acid

C13H20N6O5S (372.1216)


   
   
   
   
   
   
   

Val-Phe-OH

(S)-2-(3-isopropoxy-4-nitrobenzamido)-3-phenylpropanoic acid

C19H20N2O6 (372.1321)


   

Phe-Val-OH

(S)-2-(3-(benzyloxy)-4-nitrobenzamido)-4-methylpentanoic acid

C19H20N2O6 (372.1321)


   

Phe-Leu-OH

(S)-2-(3-(benzyloxy)-4-nitrobenzamido)-5-methylhexanoic acid

C19H20N2O6 (372.1321)


   

HoPhe-Abu-OH

(S)-2-(4-nitro-3-phenethoxybenzamido)pentanoic acid

C19H20N2O6 (372.1321)


   

Abu-HoPhe-OH

(S)-2-(3-ethoxy-4-nitrobenzamido)-5-phenylpentanoic acid

C19H20N2O6 (372.1321)


   

15S-hydroxy-18-bromo-12Z,16,17S-octadecatrienoic acid

(12Z,15S,18S)-15-hydroxy-18-bromo-12,16,17-octadecatrienoic acid

C18H29BrO3 (372.13)


   

15R-hydroxy-18-bromo-13E,16,17R-octadecatrienoic acid

(13E,15R,18R)-15-hydroxy-18-bromo-13,16,17-octadecatrienoic acid

C18H29BrO3 (372.13)


   

15S-hydroxy-18S-bromo-12E,16,17-octadecatrienoic acid

(12E,15S,18S)-15-hydroxy-18-bromo-12,16,17-octadecatrienoic acid

C18H29O3Br (372.13)


   

15R-hydroxy-18R-bromo-13Z,16,17-octadecatrienoic acid

(13Z,15R,18R)-15-hydroxy-18-bromo-13,16,17-octadecatrienoic acid

C18H29O3Br (372.13)


   

3-[(2-CHLOROPHENYL)(2-HYDROXYETHYLAMINO)METHYL]-1H-INDOLE-2-CARBOXYLIC ACID ETHYL ESTER

3-[(2-CHLOROPHENYL)(2-HYDROXYETHYLAMINO)METHYL]-1H-INDOLE-2-CARBOXYLIC ACID ETHYL ESTER

C20H21ClN2O3 (372.1241)


   

3-ETHYLAMINOPHENOL HEMISULFATE

3-ETHYLAMINOPHENOL HEMISULFATE

C16H24N2O6S (372.1355)


   

2-acetamido-3,4,6-tri-o-acetyl-2-deoxy-beta-d-glucopyranosyl azide

2-acetamido-3,4,6-tri-o-acetyl-2-deoxy-beta-d-glucopyranosyl azide

C14H20N4O8 (372.1281)


   

2,2-[[4-[(6-methoxybenzothiazol-2-yl)azo]phenyl]imino]bisethanol

2,2-[[4-[(6-methoxybenzothiazol-2-yl)azo]phenyl]imino]bisethanol

C18H20N4O3S (372.1256)


   

4-(Chloromethyl)-5-methyl-1-(triphenylmethyl)-1H-imidazole

4-(Chloromethyl)-5-methyl-1-(triphenylmethyl)-1H-imidazole

C24H21ClN2 (372.1393)


   

4-(2-Chloroethyl)-1-(triphenylmethyl)-1H-imidazole

4-(2-Chloroethyl)-1-(triphenylmethyl)-1H-imidazole

C24H21ClN2 (372.1393)


   

3,5-Pyridinedicarboxylicacid, 2,6-dimethyl-4-(3-nitrophenyl)-, 3,5-diethyl ester

3,5-Pyridinedicarboxylicacid, 2,6-dimethyl-4-(3-nitrophenyl)-, 3,5-diethyl ester

C19H20N2O6 (372.1321)


   

(1R,4R)-[4-(6-Chloro-2-Methylsulfanyl-pyriMidin-4-ylaMino)-cyclohexyl]-carbaMic acid tert-butyl ester

(1R,4R)-[4-(6-Chloro-2-Methylsulfanyl-pyriMidin-4-ylaMino)-cyclohexyl]-carbaMic acid tert-butyl ester

C16H25ClN4O2S (372.1387)


   

4-[[3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl]carbonyl]-1-piperidinecarboxylic Acid

4-[[3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl]carbonyl]-1-piperidinecarboxylic Acid

C20H21ClN2O3 (372.1241)


   

bis(pentamethylcyclopentadienyl)ruthenium

bis(pentamethylcyclopentadienyl)ruthenium

C20H30Ru (372.1391)


   

1-Dodecyl-4-iodobenzene

1-Dodecyl-4-iodobenzene

C18H29I (372.1314)


   

4-Pyrimidinecarboxylic acid, 2,6-bis(trimethylsiloxy)-, trimethylsilyl ester

4-Pyrimidinecarboxylic acid, 2,6-bis(trimethylsiloxy)-, trimethylsilyl ester

C14H28N2O4Si3 (372.1357)


   

N-(4-methoxyphenyl)-2-(3-nitrophenyl)-4-quinazolinamine

N-(4-methoxyphenyl)-2-(3-nitrophenyl)-4-quinazolinamine

C21H16N4O3 (372.1222)


   

2-[(3-methoxyphenoxy)methyl]-7-phenyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine

2-[(3-methoxyphenoxy)methyl]-7-phenyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine

C20H16N6O2 (372.1335)


   

4-O-beta-D-glucopyranosyl-L-glycero-alpha-D-manno-heptopyranose

4-O-beta-D-glucopyranosyl-L-glycero-alpha-D-manno-heptopyranose

C13H24O12 (372.1268)


   

3,4-dihydro-2H-quinolin-1-yl-[4-(phenylmethyl)-5-thieno[3,2-b]pyrrolyl]methanone

3,4-dihydro-2H-quinolin-1-yl-[4-(phenylmethyl)-5-thieno[3,2-b]pyrrolyl]methanone

C23H20N2OS (372.1296)


   

N-(2-phenyl-5-benzotriazolyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide

N-(2-phenyl-5-benzotriazolyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide

C21H16N4O3 (372.1222)


   

3-[5-(5-methyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-N-[2-(3-pyridinyloxy)propyl]propanamide

3-[5-(5-methyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-N-[2-(3-pyridinyloxy)propyl]propanamide

C18H20N4O3S (372.1256)


   

6-(2-Chlorophenyl)-3-methyl-2-[4-morpholinyl(oxo)methyl]-1,5,6,7-tetrahydroindol-4-one

6-(2-Chlorophenyl)-3-methyl-2-[4-morpholinyl(oxo)methyl]-1,5,6,7-tetrahydroindol-4-one

C20H21ClN2O3 (372.1241)


   

N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(dimethylsulfamoyl)benzamide

N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(dimethylsulfamoyl)benzamide

C18H20N4O3S (372.1256)


   

N-[3-[[2-(2-fluorophenyl)-4-quinazolinyl]amino]phenyl]acetamide

N-[3-[[2-(2-fluorophenyl)-4-quinazolinyl]amino]phenyl]acetamide

C22H17FN4O (372.1386)


   

4-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-(phenylmethyl)butanamide

4-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-(phenylmethyl)butanamide

C20H21ClN2O3 (372.1241)


   

2-[2-(1-Azabicyclo[2.2.2]octan-3-ylidene)-2-fluoroethoxy]-9H-carbazole;hydrochloride

2-[2-(1-Azabicyclo[2.2.2]octan-3-ylidene)-2-fluoroethoxy]-9H-carbazole;hydrochloride

C21H22ClFN2O (372.1405)


   
   
   
   

6-O-D-glycero-alpha-D-manno-heptopyranosyl-beta-D-glucopyranose

6-O-D-glycero-alpha-D-manno-heptopyranosyl-beta-D-glucopyranose

C13H24O12 (372.1268)


   

1-Butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamide

1-Butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamide

C18H20N4O3S (372.1256)


   

(1R,5S)-6-(3-fluorophenyl)sulfonyl-7-[4-[(E)-prop-1-enyl]phenyl]-3,6-diazabicyclo[3.1.1]heptane

(1R,5S)-6-(3-fluorophenyl)sulfonyl-7-[4-[(E)-prop-1-enyl]phenyl]-3,6-diazabicyclo[3.1.1]heptane

C20H21FN2O2S (372.1308)


   

(1S,5R)-3-(2-fluorophenyl)sulfonyl-7-[4-[(E)-prop-1-enyl]phenyl]-3,6-diazabicyclo[3.1.1]heptane

(1S,5R)-3-(2-fluorophenyl)sulfonyl-7-[4-[(E)-prop-1-enyl]phenyl]-3,6-diazabicyclo[3.1.1]heptane

C20H21FN2O2S (372.1308)


   
   
   
   

6-methoxy-1-(3-methoxyprop-1-ynyl)-2-[(5-nitro-2-furanyl)methyl]-3,4-dihydro-1H-isoquinolin-7-ol

6-methoxy-1-(3-methoxyprop-1-ynyl)-2-[(5-nitro-2-furanyl)methyl]-3,4-dihydro-1H-isoquinolin-7-ol

C19H20N2O6 (372.1321)


   
   

YK-3-237

YK-3-237

C19H21BO7 (372.138)


YK-3-237, a SIRT1 activator, targets mutant p53. YK-3-237 inhibits the proliferation of triple-negative breast cancer cells[1].

   

(1r,3r,4r,5r,6r,7r,10r,13r)-7-chloro-6-hydroxy-10-methoxy-3,4,13-trimethyl-11,14-dioxatetracyclo[8.4.0.0¹,¹³.0³,⁸]tetradec-8-en-5-yl acetate

(1r,3r,4r,5r,6r,7r,10r,13r)-7-chloro-6-hydroxy-10-methoxy-3,4,13-trimethyl-11,14-dioxatetracyclo[8.4.0.0¹,¹³.0³,⁸]tetradec-8-en-5-yl acetate

C18H25ClO6 (372.134)


   

6'-hydroxy-1-methoxy-2-oxo-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-11'-yl acetate

6'-hydroxy-1-methoxy-2-oxo-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-11'-yl acetate

C19H20N2O6 (372.1321)


   

18-bromo-15-hydroxyoctadeca-13,16,17-trienoic acid

18-bromo-15-hydroxyoctadeca-13,16,17-trienoic acid

C18H29BrO3 (372.13)


   

(1r,12s)-24-hydroxy-1-(hydroxymethyl)-3,13,21,23-tetraazahexacyclo[10.10.2.0²,¹⁰.0⁴,⁹.0¹³,²².0¹⁵,²⁰]tetracosa-2(10),4,6,8,15,17,19,21,23-nonaen-14-one

(1r,12s)-24-hydroxy-1-(hydroxymethyl)-3,13,21,23-tetraazahexacyclo[10.10.2.0²,¹⁰.0⁴,⁹.0¹³,²².0¹⁵,²⁰]tetracosa-2(10),4,6,8,15,17,19,21,23-nonaen-14-one

C21H16N4O3 (372.1222)


   

(1r,2r,3s,4r,5r,9r)-3,4,5-trihydroxy-8,8,16-trimethyl-19-oxa-7,16-diazahexacyclo[9.6.1.1¹,⁴.0²,⁹.0³,⁷.0¹⁵,¹⁸]nonadeca-11,13,15(18)-triene-6,17-dione

(1r,2r,3s,4r,5r,9r)-3,4,5-trihydroxy-8,8,16-trimethyl-19-oxa-7,16-diazahexacyclo[9.6.1.1¹,⁴.0²,⁹.0³,⁷.0¹⁵,¹⁸]nonadeca-11,13,15(18)-triene-6,17-dione

C19H20N2O6 (372.1321)


   

2,15'-dihydroxy-12'-methyl-2',10',16'-triazaspiro[indole-3,13'-tetracyclo[10.2.2.0²,¹¹.0⁴,⁹]hexadecane]-4',6',8',10',15'-pentaen-3'-one

2,15'-dihydroxy-12'-methyl-2',10',16'-triazaspiro[indole-3,13'-tetracyclo[10.2.2.0²,¹¹.0⁴,⁹]hexadecane]-4',6',8',10',15'-pentaen-3'-one

C21H16N4O3 (372.1222)


   

7-chloro-6-hydroxy-10-methoxy-3,4,13-trimethyl-11,14-dioxatetracyclo[8.4.0.0¹,¹³.0³,⁸]tetradec-8-en-5-yl acetate

7-chloro-6-hydroxy-10-methoxy-3,4,13-trimethyl-11,14-dioxatetracyclo[8.4.0.0¹,¹³.0³,⁸]tetradec-8-en-5-yl acetate

C18H25ClO6 (372.134)


   

3,4,5-trihydroxy-8,8,16-trimethyl-19-oxa-7,16-diazahexacyclo[9.6.1.1¹,⁴.0²,⁹.0³,⁷.0¹⁵,¹⁸]nonadeca-11,13,15(18)-triene-6,17-dione

3,4,5-trihydroxy-8,8,16-trimethyl-19-oxa-7,16-diazahexacyclo[9.6.1.1¹,⁴.0²,⁹.0³,⁷.0¹⁵,¹⁸]nonadeca-11,13,15(18)-triene-6,17-dione

C19H20N2O6 (372.1321)


   

(13e,15r)-18-bromo-15-hydroxyoctadeca-13,16,17-trienoic acid

(13e,15r)-18-bromo-15-hydroxyoctadeca-13,16,17-trienoic acid

C18H29BrO3 (372.13)


   

18-bromo-15-hydroxyoctadeca-12,16,17-trienoic acid

18-bromo-15-hydroxyoctadeca-12,16,17-trienoic acid

C18H29BrO3 (372.13)


   

(12z,15s)-18-bromo-15-hydroxyoctadeca-12,16,17-trienoic acid

(12z,15s)-18-bromo-15-hydroxyoctadeca-12,16,17-trienoic acid

C18H29BrO3 (372.13)


   

(1's,3s,4's,7's,8's,11'r)-6'-hydroxy-1-methoxy-2-oxo-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-11'-yl acetate

(1's,3s,4's,7's,8's,11'r)-6'-hydroxy-1-methoxy-2-oxo-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-11'-yl acetate

C19H20N2O6 (372.1321)


   

(3r)-2,15'-dihydroxy-12'-methyl-2',10',16'-triazaspiro[indole-3,13'-tetracyclo[10.2.2.0²,¹¹.0⁴,⁹]hexadecane]-4',6',8',10',15'-pentaen-3'-one

(3r)-2,15'-dihydroxy-12'-methyl-2',10',16'-triazaspiro[indole-3,13'-tetracyclo[10.2.2.0²,¹¹.0⁴,⁹]hexadecane]-4',6',8',10',15'-pentaen-3'-one

C21H16N4O3 (372.1222)


   

(1s,4s,5r,6s,9s,10s,11s,12r,13r)-12-chloro-11-hydroxy-2,2,6,11-tetramethyl-7-oxo-8,14-dioxatetracyclo[8.4.0.0¹,¹³.0⁵,⁹]tetradecan-4-yl acetate

(1s,4s,5r,6s,9s,10s,11s,12r,13r)-12-chloro-11-hydroxy-2,2,6,11-tetramethyl-7-oxo-8,14-dioxatetracyclo[8.4.0.0¹,¹³.0⁵,⁹]tetradecan-4-yl acetate

C18H25ClO6 (372.134)


   

1,9-dimethyl 2-(dimethylamino)-3-methoxy-10h-phenoxazine-1,9-dicarboxylate

1,9-dimethyl 2-(dimethylamino)-3-methoxy-10h-phenoxazine-1,9-dicarboxylate

C19H20N2O6 (372.1321)


   

(1'r,3r,12'r)-2,15'-dihydroxy-12'-methyl-2',10',16'-triazaspiro[indole-3,13'-tetracyclo[10.2.2.0²,¹¹.0⁴,⁹]hexadecane]-4',6',8',10',15'-pentaen-3'-one

(1'r,3r,12'r)-2,15'-dihydroxy-12'-methyl-2',10',16'-triazaspiro[indole-3,13'-tetracyclo[10.2.2.0²,¹¹.0⁴,⁹]hexadecane]-4',6',8',10',15'-pentaen-3'-one

C21H16N4O3 (372.1222)