Chemical Formula: C19H18N2O4
Chemical Formula C19H18N2O4
Found 41 metabolite its formula value is C19H18N2O4
Alamarine
Alamarine
A member of the class of isoquinolinonaphthyridines that is 5,6-dihydroisoquinolino[2,1-b][2,7]naphthyridin-8-one bearing additional hydroxy, methoxy and 1-hydroxyethyl substituents at positions 2, 3 and 12.
Cimoxatone
3-({4-[5-(methoxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenoxy}methyl)benzonitrile
D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor D000890 - Anti-Infective Agents > D023303 - Oxazolidinones
(Z,Z)-N,N-<1-<(4-hydroxyphenyl)methylene>-2-<(4-methoxyphenyl)methylene>-1,2-ethanediyl>bis-formamide|1-(p-Hydroxyphenyl)-4-(p-methoxyphenyl)-2,3-diformamidobuta-1,3-diene
(Z,Z)-N,N-<1-<(4-hydroxyphenyl)methylene>-2-<(4-methoxyphenyl)methylene>-1,2-ethanediyl>bis-formamide|1-(p-Hydroxyphenyl)-4-(p-methoxyphenyl)-2,3-diformamidobuta-1,3-diene
(E)-3-(3,4-Dihydroxyphenyl)-N-[2-(5-hydroxy-3-indolyl)ethyl]acrylamide
(E)-3-(3,4-Dihydroxyphenyl)-N-[2-(5-hydroxy-3-indolyl)ethyl]acrylamide
ETHYL 1-BENZYL-4-HYDROXY-7-METHYL-2-OXO-1,2-DIHYDRO-1,8-NAPHTHYRIDINE-3-CARBOXYLATE
ETHYL 1-BENZYL-4-HYDROXY-7-METHYL-2-OXO-1,2-DIHYDRO-1,8-NAPHTHYRIDINE-3-CARBOXYLATE
CIMOXATONE
CIMOXATONE
D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor D000890 - Anti-Infective Agents > D023303 - Oxazolidinones
n-(6-Hydroxyindol-3-ylacetyl)-phenylalanine
n-(6-Hydroxyindol-3-ylacetyl)-phenylalanine
D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids
(2S)-2-[[2-(2-oxo-1,3-dihydroindol-3-yl)acetyl]amino]-3-phenylpropanoic acid
(2S)-2-[[2-(2-oxo-1,3-dihydroindol-3-yl)acetyl]amino]-3-phenylpropanoic acid
N,N-((1Z,3Z)-1-(4-hydroxyphenyl)-4-(4-methoxyphenyl)buta-1,3-diene-2,3-diyl)diformamide
N,N-((1Z,3Z)-1-(4-hydroxyphenyl)-4-(4-methoxyphenyl)buta-1,3-diene-2,3-diyl)diformamide
A natural product found in Aspergillus fumigatus and Streptomyces peucetius.
N-[2-(2-methoxyphenoxy)ethyl]-2-oxo-1H-quinoline-4-carboxamide
N-[2-(2-methoxyphenoxy)ethyl]-2-oxo-1H-quinoline-4-carboxamide
N-(2-hydroxy-5-methylphenyl)-1,3-dioxo-2-propyl-5-isoindolecarboxamide
N-(2-hydroxy-5-methylphenyl)-1,3-dioxo-2-propyl-5-isoindolecarboxamide
5-[(4-ethoxyphenoxy)methyl]-N-(3-pyridinyl)-2-furancarboxamide
5-[(4-ethoxyphenoxy)methyl]-N-(3-pyridinyl)-2-furancarboxamide
2-(2-Hydroxyethylamino)-3-(4-methoxyanilino)naphthalene-1,4-dione
2-(2-Hydroxyethylamino)-3-(4-methoxyanilino)naphthalene-1,4-dione
4-Pyridinecarboxylic acid [2-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester
4-Pyridinecarboxylic acid [2-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester
(2E)-1-benzimidazolyl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
(2E)-1-benzimidazolyl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
(Z)-2-acetamido-3-(1,3-benzodioxol-5-yl)-N-benzylprop-2-enamide
(Z)-2-acetamido-3-(1,3-benzodioxol-5-yl)-N-benzylprop-2-enamide
N-[(6-hydroxyindol-3-yl)acetyl]phenylalanine
N-[(6-hydroxyindol-3-yl)acetyl]phenylalanine
An N-acyl-amino acid obtained by formal condensation of the carboxy group of 6-hydroxyindole-3-acetic acid with the amino group of phenylalanine.
(2s,5s,6s)-5-(hydroxymethyl)-6-(4-hydroxyphenyl)-2-(1h-indol-3-yl)-5,6-dihydro-2h-1,4-oxazin-3-ol
(2s,5s,6s)-5-(hydroxymethyl)-6-(4-hydroxyphenyl)-2-(1h-indol-3-yl)-5,6-dihydro-2h-1,4-oxazin-3-ol
2-{[1-hydroxy-2-(6-hydroxy-1h-indol-3-yl)ethylidene]amino}-3-phenylpropanoic acid
2-{[1-hydroxy-2-(6-hydroxy-1h-indol-3-yl)ethylidene]amino}-3-phenylpropanoic acid
(2r,5s,6s)-5-(hydroxymethyl)-6-(4-hydroxyphenyl)-2-(1h-indol-3-yl)-5,6-dihydro-2h-1,4-oxazin-3-ol
(2r,5s,6s)-5-(hydroxymethyl)-6-(4-hydroxyphenyl)-2-(1h-indol-3-yl)-5,6-dihydro-2h-1,4-oxazin-3-ol
n-{3-[(hydroxymethylidene)amino]-4-(4-hydroxyphenyl)-1-(4-methoxyphenyl)buta-1,3-dien-2-yl}carboximidic acid
n-{3-[(hydroxymethylidene)amino]-4-(4-hydroxyphenyl)-1-(4-methoxyphenyl)buta-1,3-dien-2-yl}carboximidic acid
7-hydroxy-4-(1-hydroxyethyl)-8-methoxy-10,11-dihydro-2,12-diazatetraphen-13-one
7-hydroxy-4-(1-hydroxyethyl)-8-methoxy-10,11-dihydro-2,12-diazatetraphen-13-one
n-[(3z)-3-[(hydroxymethylidene)amino]-4-(4-hydroxyphenyl)-1-(4-methoxyphenyl)buta-1,3-dien-2-yl]carboximidic acid
n-[(3z)-3-[(hydroxymethylidene)amino]-4-(4-hydroxyphenyl)-1-(4-methoxyphenyl)buta-1,3-dien-2-yl]carboximidic acid
5-(hydroxymethyl)-6-(4-hydroxyphenyl)-2-(1h-indol-3-yl)-5,6-dihydro-2h-1,4-oxazin-3-ol
5-(hydroxymethyl)-6-(4-hydroxyphenyl)-2-(1h-indol-3-yl)-5,6-dihydro-2h-1,4-oxazin-3-ol
3-{14-hydroxy-5,5-dimethyl-3-oxo-4,13-diazatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-1,6,8,10,12(15),13-hexaen-4-yl}butanoic acid
3-{14-hydroxy-5,5-dimethyl-3-oxo-4,13-diazatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-1,6,8,10,12(15),13-hexaen-4-yl}butanoic acid
n-[(1z,3z)-3-[(hydroxymethylidene)amino]-4-(4-hydroxyphenyl)-1-(4-methoxyphenyl)buta-1,3-dien-2-yl]carboximidic acid
n-[(1z,3z)-3-[(hydroxymethylidene)amino]-4-(4-hydroxyphenyl)-1-(4-methoxyphenyl)buta-1,3-dien-2-yl]carboximidic acid
