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 4.0E-5 dalton. Try search metabolite list with more accurate mass tolerance error
8.0E-6 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A phenethylamine alkaloid that is tyramine in which one of the amino hydrogens has been replaced by a 3,4-dihydroxybenzyl group.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
