Exact Mass: 231.0864
Exact Mass Matches: 231.0864
Found 126 metabolites which its exact mass value is equals to given mass value 231.0864,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
(+/-)-(E)-Methyl-2-[(E)-hydroxyimino]-5-nitro-6-methoxy-3-hexeneamide
(+/-)-(E)-Methyl-2-[(E)-hydroxyimino]-5-nitro-6-methoxy-3-hexeneamide
L-Proline, 1-(2-methyl-3-(methylthio)-1-oxopropyl)-, (S)-
1-[2-Methyl-3-(methylsulphanyl)propanoyl]pyrrolidine-2-carboxylic acid
indole-3-acetyl-glycine
N-(Carboxymethyl)-2-(1H-indol-3-yl)ethanecarboximidic acid
Indole-3-acetyl-glycine is also known as iaa-gly. Indole-3-acetyl-glycine is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Indole-3-acetyl-glycine can be found in a number of food items such as pistachio, red rice, star anise, and redcurrant, which makes indole-3-acetyl-glycine a potential biomarker for the consumption of these food products.
Acetic acid [2-methyl-4-oxoquinolin-1(4H)-yl]methyl ester
Acetic acid [2-methyl-4-oxoquinolin-1(4H)-yl]methyl ester
bruceolline I
bruceolline I
An indole alkaloid that is 1,2,3,4-tetrahydrocyclopenta[b]indole substituted by hydroxy groups at positions 2 and 6, geminal-methyl groups at position 3 and an oxo group at position 1. It has been isolated from the ethanol extract of the stems of Brucea mollis.
3-(2-acetyl-1H-pyrrol-1-yl)-5-(prop-2-yn-1-yl)dihydrofuran-2(3H)-one|longanlactone
3-(2-acetyl-1H-pyrrol-1-yl)-5-(prop-2-yn-1-yl)dihydrofuran-2(3H)-one|longanlactone
3-(2-(4-hydroxyphenyl)-2-oxoethyl)-5,6-dihydropyridin-2(1h)-one
3-(2-(4-hydroxyphenyl)-2-oxoethyl)-5,6-dihydropyridin-2(1h)-one
(7S)-5,6-dihydro-4-[(1R)-1-hydroxyethyl]-5H-spiro[cyclopenta[c]pyridine-7,2-furan]-5-one|plumericidine
(7S)-5,6-dihydro-4-[(1R)-1-hydroxyethyl]-5H-spiro[cyclopenta[c]pyridine-7,2-furan]-5-one|plumericidine
4(3H)-Pteridinone,2-amino-5,6,7,8-tetrahydro-6,7-dimethyl-, hydrochloride (1:1)
4(3H)-Pteridinone,2-amino-5,6,7,8-tetrahydro-6,7-dimethyl-, hydrochloride (1:1)
3-(2-methylphenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
3-(2-methylphenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
4-(2,5-DIMETHYL-1H-PYRROL-1-YL)-2-HYDROXYBENZOIC ACID
4-(2,5-DIMETHYL-1H-PYRROL-1-YL)-2-HYDROXYBENZOIC ACID
4-ISOXAZOLECARBOXYLIC ACID, 3-METHYL-5-PHENYL-, ETHYL ESTER
4-ISOXAZOLECARBOXYLIC ACID, 3-METHYL-5-PHENYL-, ETHYL ESTER
4-(2-methoxyethoxy)pyridine-2-carboximidamide,hydrochloride
4-(2-methoxyethoxy)pyridine-2-carboximidamide,hydrochloride
(2-[4-BENZYL-PIPERAZIN-1-YL]-2-OXO-ETHYL)-CARBAMICACIDTERT-BUTYLESTER
(2-[4-BENZYL-PIPERAZIN-1-YL]-2-OXO-ETHYL)-CARBAMICACIDTERT-BUTYLESTER
METHYL 4-HYDROXY-7,8-DIMETHYLQUINOLINE-2-CARBOXYLATE
METHYL 4-HYDROXY-7,8-DIMETHYLQUINOLINE-2-CARBOXYLATE
2-Aminomethyl-5-phenyl-furan-3-carboxylic acid methyl ester hydrochloride
2-Aminomethyl-5-phenyl-furan-3-carboxylic acid methyl ester hydrochloride
6-(methylamino)hexane-1,2,3,4,5-pentol,hydrochloride
6-(methylamino)hexane-1,2,3,4,5-pentol,hydrochloride
Flumexadol
Flumexadol
Flumexadol is a selective and affinity 5-HT2C receptor agonist with a Ki of 25 nM for the (+)-enantiomer of Flumexadol, and is 40-fold selective over the 5-HT2A receptor. Flumexadol is an orally active non-narcotic analgesic[1][2].
6-(3-Furanyl)-2-methylpyridine-3-carboxylic acid ethyl ester
6-(3-Furanyl)-2-methylpyridine-3-carboxylic acid ethyl ester
5-[4-(1-METHYLETHYL)PHENYL]-3-ISOXAZOLECARBOXYLIC ACID
5-[4-(1-METHYLETHYL)PHENYL]-3-ISOXAZOLECARBOXYLIC ACID
4-ALLYL-5-(3-METHYLPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL
4-ALLYL-5-(3-METHYLPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL
3-(2,5-DIMETHYL-PYRROL-1-YL)-4-HYDROXY-BENZOIC ACID
3-(2,5-DIMETHYL-PYRROL-1-YL)-4-HYDROXY-BENZOIC ACID
BENZYL 4-OXO-3,4-DIHYDROPYRIDINE-1(2H)-CARBOXYLATE
BENZYL 4-OXO-3,4-DIHYDROPYRIDINE-1(2H)-CARBOXYLATE
2-AMINO-6-ISOPROPYL-4-OXO-4H-CHROMENE-3-CARBALDEHYDE
2-AMINO-6-ISOPROPYL-4-OXO-4H-CHROMENE-3-CARBALDEHYDE
2-Propenoic acid,2-cyano-3-(4-methoxyphenyl)-, ethyl ester
2-Propenoic acid,2-cyano-3-(4-methoxyphenyl)-, ethyl ester
4-(2,3-EPOXYPROPOXY)-2-METHYL-1(2H)-ISOQUINOLINONE
4-(2,3-EPOXYPROPOXY)-2-METHYL-1(2H)-ISOQUINOLINONE
2-Naphthalenecarboxamide,3-hydroxy-N-(2-hydroxyethyl)-
2-Naphthalenecarboxamide,3-hydroxy-N-(2-hydroxyethyl)-
3-HYDROXYMETHYL-1(2H)-PYRIDINECARBOXYLIC ACID, PHENYL ESTER
3-HYDROXYMETHYL-1(2H)-PYRIDINECARBOXYLIC ACID, PHENYL ESTER
2-[[2-[(dimethylamino)methyl]-1,3-thiazol-4-yl]methylsulfanyl]ethanamine
2-[[2-[(dimethylamino)methyl]-1,3-thiazol-4-yl]methylsulfanyl]ethanamine
1-isopropyl-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
1-isopropyl-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
5-(2,5-DIMETHYL-PYRROL-1-YL)-2-HYDROXY-BENZOIC ACID
5-(2,5-DIMETHYL-PYRROL-1-YL)-2-HYDROXY-BENZOIC ACID
4-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methylbenzoic acid
4-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methylbenzoic acid
tert-butyl N-(5-chloro-2-methylpyrazol-3-yl)carbamate
tert-butyl N-(5-chloro-2-methylpyrazol-3-yl)carbamate
3-Quinolinecarboxylicacid, 6-methoxy-, ethyl ester
3-Quinolinecarboxylicacid, 6-methoxy-, ethyl ester
2-AMINO-6,7-DIMETHYL-4-HYDROXY-5,6,7,8-TETRAHYDROPTERIDINE MONOHYDROCHLORIDE
2-AMINO-6,7-DIMETHYL-4-HYDROXY-5,6,7,8-TETRAHYDROPTERIDINE MONOHYDROCHLORIDE
3-(4-HYDROXY-2-METHYL-QUINOLIN-3-YL)-PROPIONIC ACID
3-(4-HYDROXY-2-METHYL-QUINOLIN-3-YL)-PROPIONIC ACID
2-[(2,2-DIMETHYL-4-OXO-3,4-DIHYDRO-2H-CHROMEN-7-YL)OXY]ACETONITRILE
2-[(2,2-DIMETHYL-4-OXO-3,4-DIHYDRO-2H-CHROMEN-7-YL)OXY]ACETONITRILE
Methyl 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetate
Methyl 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetate
3-AMINO-3-(2-HYDROXY-NAPHTHALEN-1-YL)-PROPIONIC ACID
3-AMINO-3-(2-HYDROXY-NAPHTHALEN-1-YL)-PROPIONIC ACID
Nalidixic acid anion
Nalidixic acid anion
A monocarboxylic acid anion that is the conjugate base of nalidixic acid; major species at pH 7.3.
(2R)-1-(3-mercapto-2,2-dimethyl-1-oxopropyl)-2-pyrrolidinecarboxylic acid
(2R)-1-(3-mercapto-2,2-dimethyl-1-oxopropyl)-2-pyrrolidinecarboxylic acid
N-(2-aminoethyl)ethane-1,2-diamine;2-(chloromethyl)oxirane;hydrochloride
N-(2-aminoethyl)ethane-1,2-diamine;2-(chloromethyl)oxirane;hydrochloride
3-amino-7-methoxy-5H-pyrimido[5,4-b]indol-1-ium-4-one
3-amino-7-methoxy-5H-pyrimido[5,4-b]indol-1-ium-4-one
L-Proline, 1-(2-methyl-3-(methylthio)-1-oxopropyl)-, (S)-
L-Proline, 1-(2-methyl-3-(methylthio)-1-oxopropyl)-, (S)-
2-hydroxy-1-(4-hydroxyphenyl)-5,6,7,7a-tetrahydropyrrolizin-3-one
2-hydroxy-1-(4-hydroxyphenyl)-5,6,7,7a-tetrahydropyrrolizin-3-one
(7as)-2-hydroxy-1-(4-hydroxyphenyl)-5,6,7,7a-tetrahydropyrrolizin-3-one
(7as)-2-hydroxy-1-(4-hydroxyphenyl)-5,6,7,7a-tetrahydropyrrolizin-3-one
2-(2-hydroxy-5,6-dihydropyridin-3-yl)-1-(4-hydroxyphenyl)ethanone
2-(2-hydroxy-5,6-dihydropyridin-3-yl)-1-(4-hydroxyphenyl)ethanone
(7s)-4'-[(1r)-1-hydroxyethyl]-5,6-dihydrospiro[cyclopenta[c]pyridine-7,2'-furan]-5'-one
(7s)-4'-[(1r)-1-hydroxyethyl]-5,6-dihydrospiro[cyclopenta[c]pyridine-7,2'-furan]-5'-one
4'-(1-hydroxyethyl)-5,6-dihydrospiro[cyclopenta[c]pyridine-7,2'-furan]-5'-one
4'-(1-hydroxyethyl)-5,6-dihydrospiro[cyclopenta[c]pyridine-7,2'-furan]-5'-one
