Exact Mass: 263.1485
Exact Mass Matches: 263.1485
Found 86 metabolites which its exact mass value is equals to given mass value 263.1485,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
N-(Heptan-4-yl)benzo[d][1,3]dioxole-5-carboxamide
N-(Heptan-4-yl)-2H-1,3-benzodioxole-5-carboximidate
N-(Heptan-4-yl)benzo[d][1,3]dioxole-5-carboxamide is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")
1-methyl-4-(1-methyl-2,5-dihydro-pyrrol-2-yl)-9H-beta-carboline|Dehydrobrevicollin
1-methyl-4-(1-methyl-2,5-dihydro-pyrrol-2-yl)-9H-beta-carboline|Dehydrobrevicollin
(2R,3S)-3-(tert-Butoxycarbonyl)aMino-1,2-epoxy-4-phenylbutane
(2R,3S)-3-(tert-Butoxycarbonyl)aMino-1,2-epoxy-4-phenylbutane
ethyl 1-[4-(hydroxymethyl)phenyl]piperidine-4-carboxylate
ethyl 1-[4-(hydroxymethyl)phenyl]piperidine-4-carboxylate
Hydroxypethidine
ethyl 4-(3-hydroxyphenyl)-1-methylpiperidine-4-carboxylate
C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist
TERT-BUTYL ((S)-1-((S)-OXIRAN-2-YL)-2-PHENYLETHYL)CARBAMATE
TERT-BUTYL ((S)-1-((S)-OXIRAN-2-YL)-2-PHENYLETHYL)CARBAMATE
tert-butyl N-[(1S,2R)-1-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]carbamate
tert-butyl N-[(1S,2R)-1-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]carbamate
(8-benzyl-1,4-dioxa-8-azaspiro[4.5]decan-6-yl)methanol
(8-benzyl-1,4-dioxa-8-azaspiro[4.5]decan-6-yl)methanol
tert-butyl 1-(hydroxymethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
tert-butyl 1-(hydroxymethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
2-Methyl-2-propanyl (3R,4S)-3-hydroxy-4-phenyl-1-pyrrolidinecarbo xylate
2-Methyl-2-propanyl (3R,4S)-3-hydroxy-4-phenyl-1-pyrrolidinecarbo xylate
tert-butyl 6-methoxy-3,4-dihydroisoquinoline-2(1H)-carboxylate
tert-butyl 6-methoxy-3,4-dihydroisoquinoline-2(1H)-carboxylate
((3AR,4R,6AS)-5-BENZYL-2,2-DIMETHYLTETRAHYDRO-3AH-[1,3]DIOXOLO[4,5-C]PYRROL-4-YL)METHANOL
((3AR,4R,6AS)-5-BENZYL-2,2-DIMETHYLTETRAHYDRO-3AH-[1,3]DIOXOLO[4,5-C]PYRROL-4-YL)METHANOL
tert-butyl 6-hydroxy-5-methyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
tert-butyl 6-hydroxy-5-methyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
4-Piperidinecarboxylicacid, 4-hydroxy-1-(phenylmethyl)-, ethyl ester
4-Piperidinecarboxylicacid, 4-hydroxy-1-(phenylmethyl)-, ethyl ester
N-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDIN-2-YL)ACETAMIDE
N-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDIN-2-YL)ACETAMIDE
tert-butyl 7-hydroxy-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylate
tert-butyl 7-hydroxy-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylate
3-benzyl-7-cyano-2,3,4,5-tetrahydro-1h-benzodiazepine
3-benzyl-7-cyano-2,3,4,5-tetrahydro-1h-benzodiazepine
ETHYL 1-(2-HYDROXYMETHYLPHENYL)PIPERIDINE-4-CARBOXYLATE
ETHYL 1-(2-HYDROXYMETHYLPHENYL)PIPERIDINE-4-CARBOXYLATE
(4-Oxo-4-phenyl-butyl)-carbamic acid tert-butylester
(4-Oxo-4-phenyl-butyl)-carbamic acid tert-butylester
ETHYL 1-(4-(HYDROXYMETHYL)PHENYL)PIPERIDINE-3-CARBOXYLATE
ETHYL 1-(4-(HYDROXYMETHYL)PHENYL)PIPERIDINE-3-CARBOXYLATE
tert-butyl 7-(hydroxymethyl)-3,4-dihydroisoquinoline-2(1h)-carboxylate
tert-butyl 7-(hydroxymethyl)-3,4-dihydroisoquinoline-2(1h)-carboxylate
2-Methyl-2-propanyl [1-(2-oxiranyl)-2-phenylethyl]carbamate
2-Methyl-2-propanyl [1-(2-oxiranyl)-2-phenylethyl]carbamate
(1R,2S)-cis-2-(Boc-aMino)-1,2,3,4-tetrahydro-1-naphthol
(1R,2S)-cis-2-(Boc-aMino)-1,2,3,4-tetrahydro-1-naphthol
(1R,2R)-trans-2-(Boc-aMino)-1,2,3,4-tetrahydro-1-naphthol
(1R,2R)-trans-2-(Boc-aMino)-1,2,3,4-tetrahydro-1-naphthol
TERT-BUTYL8-HYDROXY-4,5-DIHYDRO-1H-BENZO[C]AZEPINE-2(3H)-CARBOXYLATE
TERT-BUTYL8-HYDROXY-4,5-DIHYDRO-1H-BENZO[C]AZEPINE-2(3H)-CARBOXYLATE
1,2,3,6-TETRAHYDRO-1-METHYL-4-(2,4,6-TRIMETHOXYPHENYL)-PYRIDINE
1,2,3,6-TETRAHYDRO-1-METHYL-4-(2,4,6-TRIMETHOXYPHENYL)-PYRIDINE
TERT-BUTYL 6-METHOXY-3,4-DIHYDROQUINOLINE-1(2H)-CARBOXYLATE
TERT-BUTYL 6-METHOXY-3,4-DIHYDROQUINOLINE-1(2H)-CARBOXYLATE
Pyridoxatin
Pyridoxatin
A member of the class of dihydroxypyridines that is 1,4-dihydroxypyridin-2-one carrying an additional 6-ethenyl-2,4-dimethylcyclohexyl substituent at position 3. Pyridoxatin is a MMP-2 (Gelatinase A) inhibitor with antibiotic and anticancer properties. Also indicated to be a lipid peroxidation and DNA synthesis inhibitor as well as a free radical scavenger.
(R)-1-(4-(4-(Hydroxymethyl)-1,3,2-dioxaborolan-2-YL)phenethyl)guanidine
(R)-1-(4-(4-(Hydroxymethyl)-1,3,2-dioxaborolan-2-YL)phenethyl)guanidine
5-Methyl-5-pentyl-2-phenyl-1,2,4-triazolidine-3-thione
5-Methyl-5-pentyl-2-phenyl-1,2,4-triazolidine-3-thione
4-[(2-Ethyl-1-oxobutyl)amino]benzoic acid ethyl ester
4-[(2-Ethyl-1-oxobutyl)amino]benzoic acid ethyl ester
2-(3-Methylphenoxy)acetic acid (1-methyl-4-piperidinyl) ester
2-(3-Methylphenoxy)acetic acid (1-methyl-4-piperidinyl) ester
1-butyl-3-[(E)-(2,5-dimethylphenyl)methylideneamino]thiourea
1-butyl-3-[(E)-(2,5-dimethylphenyl)methylideneamino]thiourea
(1S)-N-(1-Phenylethyl)-3-acetoxy-2,2-dimethylpropanamide
(1S)-N-(1-Phenylethyl)-3-acetoxy-2,2-dimethylpropanamide
4-{2-[(1e,3s,5s)-3,5-dimethyl-2-oxocyclohexylidene]ethyl}-6-hydroxy-4,5-dihydro-3h-pyridin-2-one
4-{2-[(1e,3s,5s)-3,5-dimethyl-2-oxocyclohexylidene]ethyl}-6-hydroxy-4,5-dihydro-3h-pyridin-2-one
2-methoxy-4-[(1e)-prop-1-en-1-yl]phenyl (2s)-2-amino-3-methylbutanoate
2-methoxy-4-[(1e)-prop-1-en-1-yl]phenyl (2s)-2-amino-3-methylbutanoate
(2s)-1-[3-(2-hydroxyethyl)-1h-indol-6-yl]-3-methylbutane-2,3-diol
(2s)-1-[3-(2-hydroxyethyl)-1h-indol-6-yl]-3-methylbutane-2,3-diol
6-methyl-2-oxa-9-azatricyclo[7.4.3.0⁴,¹³]hexadec-4(13)-ene-3,8-dione
6-methyl-2-oxa-9-azatricyclo[7.4.3.0⁴,¹³]hexadec-4(13)-ene-3,8-dione
3-[(1s,2r,4s,6r)-2-ethenyl-4,6-dimethylcyclohexyl]-1,2-dihydroxypyridin-4-one
3-[(1s,2r,4s,6r)-2-ethenyl-4,6-dimethylcyclohexyl]-1,2-dihydroxypyridin-4-one
3-[(1r,2s,4r,6s)-2-ethenyl-4,6-dimethylcyclohexyl]-1,4-dihydroxypyridin-2-one
3-[(1r,2s,4r,6s)-2-ethenyl-4,6-dimethylcyclohexyl]-1,4-dihydroxypyridin-2-one
1-[1-carboxylato-2-(4-hydroxyphenyl)ethyl]-1-methylpiperidin-1-ium
1-[1-carboxylato-2-(4-hydroxyphenyl)ethyl]-1-methylpiperidin-1-ium
1-methyl-2-{1-methyl-9h-pyrido[3,4-b]indol-4-yl}-2,5-dihydropyrrole
1-methyl-2-{1-methyl-9h-pyrido[3,4-b]indol-4-yl}-2,5-dihydropyrrole
(1s,6r)-6-methyl-2-oxa-9-azatricyclo[7.4.3.0⁴,¹³]hexadec-4(13)-ene-3,8-dione
(1s,6r)-6-methyl-2-oxa-9-azatricyclo[7.4.3.0⁴,¹³]hexadec-4(13)-ene-3,8-dione
(1r,4r,5s)-9-amino-1-isopropyl-4,8-dimethylspiro[4.5]dec-8-ene-6,7,10-trione
(1r,4r,5s)-9-amino-1-isopropyl-4,8-dimethylspiro[4.5]dec-8-ene-6,7,10-trione
4-{2-[(1e,3r,5s)-3,5-dimethyl-2-oxocyclohexylidene]ethyl}-6-hydroxy-4,5-dihydro-3h-pyridin-2-one
4-{2-[(1e,3r,5s)-3,5-dimethyl-2-oxocyclohexylidene]ethyl}-6-hydroxy-4,5-dihydro-3h-pyridin-2-one
3-[(2s,4r,6s)-2-ethenyl-4,6-dimethylcyclohexyl]-1,4-dihydroxypyridin-2-one
3-[(2s,4r,6s)-2-ethenyl-4,6-dimethylcyclohexyl]-1,4-dihydroxypyridin-2-one
3-(2-ethenyl-4,6-dimethylcyclohexyl)-1,4-dihydroxypyridin-2-one
3-(2-ethenyl-4,6-dimethylcyclohexyl)-1,4-dihydroxypyridin-2-one
2-methoxy-4-(prop-1-en-1-yl)phenyl 2-amino-3-methylbutanoate
2-methoxy-4-(prop-1-en-1-yl)phenyl 2-amino-3-methylbutanoate
(2s)-1-methyl-2-{1-methyl-9h-pyrido[3,4-b]indol-4-yl}-2,5-dihydropyrrole
(2s)-1-methyl-2-{1-methyl-9h-pyrido[3,4-b]indol-4-yl}-2,5-dihydropyrrole
