Exact Mass: 259.1208
Exact Mass Matches: 259.1208
Found 95 metabolites which its exact mass value is equals to given mass value 259.1208,
within given mass tolerance error 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error
4.0E-5 dalton.
Norbelladine
Norbelladine
A phenethylamine alkaloid that is tyramine in which one of the amino hydrogens has been replaced by a 3,4-dihydroxybenzyl group.
3-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylprop-2-en-1-one
3-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylprop-2-en-1-one
Ribalinine
(+)-(R)-Ribalinine
Origin: Plant; SubCategory_DNP: Alkaloids derived from anthranilic acid, Quinoline alkaloids
3alpha-p-Hydroxybenzoyloxytrop-6-en|4-hydroxy-benzoic acid trop-6-en-3-yl ester
3alpha-p-Hydroxybenzoyloxytrop-6-en|4-hydroxy-benzoic acid trop-6-en-3-yl ester
(-)-(3R)-geibalansine|(-)-(R)-geibalansine|(-)-R-geibalansine
(-)-(3R)-geibalansine|(-)-(R)-geibalansine|(-)-R-geibalansine
(+/-)-4-Hydroxy-2,2,6-trimethyl-3,4,5,6-tetrahydro-2H-pyrano<3,2-c>quinolin-5-one|2,3,4,6-Tetrahydro-4-hydroxy-2,2,6-trimethyl-5H-pyrano[3,2-c]quinolin-5-one,|4-hydroxy-2,2,6-trimethyl-3,4,5,6-tetrahydro-2H-pyrano<3,2-c>quinolin-5-one
(+/-)-4-Hydroxy-2,2,6-trimethyl-3,4,5,6-tetrahydro-2H-pyrano<3,2-c>quinolin-5-one|2,3,4,6-Tetrahydro-4-hydroxy-2,2,6-trimethyl-5H-pyrano[3,2-c]quinolin-5-one,|4-hydroxy-2,2,6-trimethyl-3,4,5,6-tetrahydro-2H-pyrano<3,2-c>quinolin-5-one
(2R)-2-[ (1E,3E)-hexa-1,3-dien-1-yl]-2,6-dimethylfuro[3,2-c]pyridine-3,4(2H,5H)-dione|huaspenone D
(2R)-2-[ (1E,3E)-hexa-1,3-dien-1-yl]-2,6-dimethylfuro[3,2-c]pyridine-3,4(2H,5H)-dione|huaspenone D
5-methoxymethyl-1-[2-(4-hydroxyphenyl)-ethyl]-1h-pyrrole-2-carbaldehyde
5-methoxymethyl-1-[2-(4-hydroxyphenyl)-ethyl]-1h-pyrrole-2-carbaldehyde
Z-Antiepilepsirine
(2Z)-3-(1,3-dioxaindan-5-yl)-1-(piperidin-1-yl)prop-2-en-1-one
(Z)-3-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylprop-2-en-1-one is a natural product found in Macropiper, Piper nigrum, and Piper capense with data available.
C15H17NO3_4,6-Octadienoic acid, 3-[(4-formylphenyl)amino]-, (4E,6E)
NCGC00381082-01_C15H17NO3_4,6-Octadienoic acid, 3-[(4-formylphenyl)amino]-, (4E,6E)-
4-(8-HYDROXY-1,4-DIOXA-SPIRO[4.5]DEC-8-YL)-BENZONITRILE
4-(8-HYDROXY-1,4-DIOXA-SPIRO[4.5]DEC-8-YL)-BENZONITRILE
1H-Pyrrolizine-7a(5H)-carboxylic acid, tetrahydro-3-oxo-, phenylmethyl ester
1H-Pyrrolizine-7a(5H)-carboxylic acid, tetrahydro-3-oxo-, phenylmethyl ester
2-[(5,5-DIMETHYL-3-OXOCYCLOHEX-1-ENYL)AMINO]BENZOICACID
2-[(5,5-DIMETHYL-3-OXOCYCLOHEX-1-ENYL)AMINO]BENZOICACID
(4-HYDROXY-NAPHTHALEN-1-YL)-CARBAMIC ACID TERT-BUTYL ESTER
(4-HYDROXY-NAPHTHALEN-1-YL)-CARBAMIC ACID TERT-BUTYL ESTER
3-AMINO-3-(2-ETHOXYNAPHTHALEN-1-YL)-PROPIONIC ACID
3-AMINO-3-(2-ETHOXYNAPHTHALEN-1-YL)-PROPIONIC ACID
Benzyl 5-oxo-2-azabicyclo[2.2.2]octane-2-carboxylate
Benzyl 5-oxo-2-azabicyclo[2.2.2]octane-2-carboxylate
1-(4-DIMETHYLAMINO-2-HYDROXY-6-METHYL-PHENYL)-3-(4-DIMETHYLIMMONIUM-2-HYDROXY-6-METHYL-CYCLOHEXA-2,5-DIEN-1-YLIDENE)-2-OXO-CYCLOBUTEN-4-OLATE
1-(4-DIMETHYLAMINO-2-HYDROXY-6-METHYL-PHENYL)-3-(4-DIMETHYLIMMONIUM-2-HYDROXY-6-METHYL-CYCLOHEXA-2,5-DIEN-1-YLIDENE)-2-OXO-CYCLOBUTEN-4-OLATE
Benzyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate
Benzyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate
4-[(3,3-dimethyl-5-oxocyclohexylidene)amino]benzoic acid
4-[(3,3-dimethyl-5-oxocyclohexylidene)amino]benzoic acid
3-Hydroxy agomelatine
3-Hydroxy agomelatine
3-Hydroxy agomelatine is a metabolite of Agomelatine. 3-Hydroxy agomelatine is a 5-HT2C receptor antagonist with an IC50 of 3.2 μM and a Ki of 1.8 μM[1].
4-(2,4-DIMETHYLPHENYL)-1,4,5,6-TETRAHYDRO-2-METHYL-6-OXO-3-PYRIDINECARBOXYLIC ACID
4-(2,4-DIMETHYLPHENYL)-1,4,5,6-TETRAHYDRO-2-METHYL-6-OXO-3-PYRIDINECARBOXYLIC ACID
2-carboethoxy-4-methoxy-1,6,7,8-tetrahydrocyclopent[g]indole
2-carboethoxy-4-methoxy-1,6,7,8-tetrahydrocyclopent[g]indole
Benzyl 5-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
Benzyl 5-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
2H-1-Benzopyran-2-one, 6-methyl-4-(4-morpholinylmethyl)-
2H-1-Benzopyran-2-one, 6-methyl-4-(4-morpholinylmethyl)-
2-[(1S)-8-Ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetic acid
2-[(1S)-8-Ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetic acid
(3Z)-ravenic acid
(3Z)-ravenic acid
A member of the class of pyrrolidin-2-ones that is pyrrolidine-2,4-dione substituted at position 3 by a deca-2,4,6,8-tetraen-1-ylidene group which in turn is substituted by a hydroxy and methyl substituents at positions 1 and 4 respectively. It is an antibiotic isolated from Penicillium sp.
(3s)-3-hydroxy-2,2,6-trimethyl-3h,4h-pyrano[3,2-c]quinolin-5-one
(3s)-3-hydroxy-2,2,6-trimethyl-3h,4h-pyrano[3,2-c]quinolin-5-one
(3s,7as)-3-benzyl-1,7a-dihydroxy-3h,4ah,5h,6h,7h-cyclopenta[c]pyridin-4-one
(3s,7as)-3-benzyl-1,7a-dihydroxy-3h,4ah,5h,6h,7h-cyclopenta[c]pyridin-4-one
2-[(2s)-4-methoxy-2h,3h-furo[2,3-b]quinolin-2-yl]propan-2-ol
2-[(2s)-4-methoxy-2h,3h-furo[2,3-b]quinolin-2-yl]propan-2-ol
(3r)-5-methoxy-2,2-dimethyl-3h,4h-pyrano[2,3-b]quinolin-3-ol
(3r)-5-methoxy-2,2-dimethyl-3h,4h-pyrano[2,3-b]quinolin-3-ol
(1s,14r)-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17),15-tetraene-9,14-diol
(1s,14r)-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17),15-tetraene-9,14-diol
5-hydroxy-4-[(2e,4e,6e,8e)-4-methyldeca-2,4,6,8-tetraenoyl]-1,2-dihydropyrrol-3-one
5-hydroxy-4-[(2e,4e,6e,8e)-4-methyldeca-2,4,6,8-tetraenoyl]-1,2-dihydropyrrol-3-one
2-hydroxy-1-(8-hydroxy-3-methylisoquinolin-7-yl)-3-methylbutan-1-one
2-hydroxy-1-(8-hydroxy-3-methylisoquinolin-7-yl)-3-methylbutan-1-one
9-methoxy-2,2-dimethyl-3h,4h-pyrano[3,2-c]quinolin-5-ol
9-methoxy-2,2-dimethyl-3h,4h-pyrano[3,2-c]quinolin-5-ol
5-methoxy-2,2-dimethyl-3h,4h-pyrano[2,3-b]quinolin-3-ol
5-methoxy-2,2-dimethyl-3h,4h-pyrano[2,3-b]quinolin-3-ol
7-hydroxy-2,2,6-trimethyl-3h,4h-pyrano[3,2-c]quinolin-5-one
7-hydroxy-2,2,6-trimethyl-3h,4h-pyrano[3,2-c]quinolin-5-one
(2r)-2-[(1e,3e)-hexa-1,3-dien-1-yl]-4-hydroxy-2,6-dimethylfuro[3,2-c]pyridin-3-one
(2r)-2-[(1e,3e)-hexa-1,3-dien-1-yl]-4-hydroxy-2,6-dimethylfuro[3,2-c]pyridin-3-one
(2z)-3-(2h-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)prop-2-en-1-one
(2z)-3-(2h-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)prop-2-en-1-one
(3s)-5-methoxy-2,2-dimethyl-3h,4h-pyrano[2,3-b]quinolin-3-ol
(3s)-5-methoxy-2,2-dimethyl-3h,4h-pyrano[2,3-b]quinolin-3-ol
5-hydroxy-4-(1-hydroxy-4-methyldeca-2,4,6,8-tetraen-1-ylidene)-2h-pyrrol-3-one
5-hydroxy-4-(1-hydroxy-4-methyldeca-2,4,6,8-tetraen-1-ylidene)-2h-pyrrol-3-one
5-{[2-(4-methoxyphenyl)ethoxy]methyl}-1h-pyrrole-2-carbaldehyde
5-{[2-(4-methoxyphenyl)ethoxy]methyl}-1h-pyrrole-2-carbaldehyde
2-(2-hydroxypropan-2-yl)-9-methyl-2h,3h-furo[2,3-b]quinolin-4-one
2-(2-hydroxypropan-2-yl)-9-methyl-2h,3h-furo[2,3-b]quinolin-4-one
(1r,2s)-2-hydroxy-1-methoxy-1,2-dimethyl-4,9-dihydrocarbazol-3-one
(1r,2s)-2-hydroxy-1-methoxy-1,2-dimethyl-4,9-dihydrocarbazol-3-one
(5r)-5-ethenyl-5-hydroxy-3-{[2-(4-hydroxyphenyl)ethyl]amino}cyclopent-2-en-1-one
(5r)-5-ethenyl-5-hydroxy-3-{[2-(4-hydroxyphenyl)ethyl]amino}cyclopent-2-en-1-one
2-{4-methoxy-2h,3h-furo[2,3-b]quinolin-2-yl}propan-2-ol
2-{4-methoxy-2h,3h-furo[2,3-b]quinolin-2-yl}propan-2-ol
9-[(5-hydroxy-4-methylpyrrol-2-ylidene)methyl]-6-methyl-7-oxatricyclo[4.3.0.0³,⁹]nonan-8-one
9-[(5-hydroxy-4-methylpyrrol-2-ylidene)methyl]-6-methyl-7-oxatricyclo[4.3.0.0³,⁹]nonan-8-one
(4r)-4-hydroxy-2,2,6-trimethyl-3h,4h-pyrano[3,2-c]quinolin-5-one
(4r)-4-hydroxy-2,2,6-trimethyl-3h,4h-pyrano[3,2-c]quinolin-5-one
3-hydroxy-2,2,6-trimethyl-3h,4h-pyrano[3,2-c]quinolin-5-one
3-hydroxy-2,2,6-trimethyl-3h,4h-pyrano[3,2-c]quinolin-5-one
9-{[(2z)-5-hydroxy-4-methylpyrrol-2-ylidene]methyl}-6-methyl-7-oxatricyclo[4.3.0.0³,⁹]nonan-8-one
9-{[(2z)-5-hydroxy-4-methylpyrrol-2-ylidene]methyl}-6-methyl-7-oxatricyclo[4.3.0.0³,⁹]nonan-8-one
(2s)-8-methoxy-2,3,3-trimethyl-2h-furo[2,3-b]quinolin-4-ol
(2s)-8-methoxy-2,3,3-trimethyl-2h-furo[2,3-b]quinolin-4-ol
(4e)-5-hydroxy-4-[(2e,4e,6e,8e)-1-hydroxy-4-methyldeca-2,4,6,8-tetraen-1-ylidene]-2h-pyrrol-3-one
(4e)-5-hydroxy-4-[(2e,4e,6e,8e)-1-hydroxy-4-methyldeca-2,4,6,8-tetraen-1-ylidene]-2h-pyrrol-3-one
4-hydroxy-2,2,6-trimethyl-3h,4h-pyrano[3,2-c]quinolin-5-one
4-hydroxy-2,2,6-trimethyl-3h,4h-pyrano[3,2-c]quinolin-5-one
11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17),15-tetraene-9,14-diol
11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17),15-tetraene-9,14-diol
(2r)-2-hydroxy-1-(8-hydroxy-3-methylisoquinolin-7-yl)-3-methylbutan-1-one
(2r)-2-hydroxy-1-(8-hydroxy-3-methylisoquinolin-7-yl)-3-methylbutan-1-one
(2s)-2-(2-hydroxypropan-2-yl)-9-methyl-2h,3h-furo[2,3-b]quinolin-4-one
(2s)-2-(2-hydroxypropan-2-yl)-9-methyl-2h,3h-furo[2,3-b]quinolin-4-one
5-ethenyl-5-hydroxy-3-{[2-(4-hydroxyphenyl)ethyl]amino}cyclopent-2-en-1-one
5-ethenyl-5-hydroxy-3-{[2-(4-hydroxyphenyl)ethyl]amino}cyclopent-2-en-1-one
3-(3,4-dimethoxyphenyl)-1-(pyrrol-1-yl)propan-1-one
3-(3,4-dimethoxyphenyl)-1-(pyrrol-1-yl)propan-1-one
(3s)-3-hydroxy-2,2,10-trimethyl-3h,4h-pyrano[2,3-b]quinolin-5-one
(3s)-3-hydroxy-2,2,10-trimethyl-3h,4h-pyrano[2,3-b]quinolin-5-one
(3r)-3-hydroxy-2,2,10-trimethyl-3h,4h-pyrano[2,3-b]quinolin-5-one
(3r)-3-hydroxy-2,2,10-trimethyl-3h,4h-pyrano[2,3-b]quinolin-5-one
(2e)-3-(2h-1,3-benzodioxol-5-yl)-n-cyclopentylprop-2-enimidic acid
(2e)-3-(2h-1,3-benzodioxol-5-yl)-n-cyclopentylprop-2-enimidic acid
2-hydroxy-1-methoxy-1,2-dimethyl-4,9-dihydrocarbazol-3-one
2-hydroxy-1-methoxy-1,2-dimethyl-4,9-dihydrocarbazol-3-one
3-hydroxy-2,2,10-trimethyl-3h,4h-pyrano[2,3-b]quinolin-5-one
3-hydroxy-2,2,10-trimethyl-3h,4h-pyrano[2,3-b]quinolin-5-one
(2r)-2-(2-hydroxypropan-2-yl)-9-methyl-2h,3h-furo[2,3-b]quinolin-4-one
(2r)-2-(2-hydroxypropan-2-yl)-9-methyl-2h,3h-furo[2,3-b]quinolin-4-one
