Chemical Formula: C20H24N2O3
Chemical Formula C20H24N2O3
Found 92 metabolite its formula value is C20H24N2O3
3-Hydroxyquinine
C20H24N2O3 (340.17868339999995)
3-Hydroxyquinine is a major metabolite of quinine. The formation of 3-hydroxyquinine is catalysed by cytochrome P450 3A4. [HMDB] 3-Hydroxyquinine is a major metabolite of quinine. The formation of 3-hydroxyquinine is catalysed by cytochrome P450 3A4.
11-Hydroxytubotaiwine
C20H24N2O3 (340.17868339999995)
11-Hydroxytubotaiwine is an alkaloid from cultured cells of Aspidosperma quebracho-blanco (quebracho). Alkaloid from cultured cells of Aspidosperma quebracho-blanco (quebracho)
19,20-(E)-Vallesamine
C20H24N2O3 (340.17868339999995)
3-hydroxyquinidine
C20H24N2O3 (340.17868339999995)
1-[3-(1,3-Benzodioxol-5-yloxy)propyl]-4-phenylpiperazine
C20H24N2O3 (340.17868339999995)
2,4(1H,3H)-Pyrimidinedione, 1-(cyclopropylmethyl)-6-(3,5-dimethylbenzoyl)-5-(1-methylethyl)-
C20H24N2O3 (340.17868339999995)
Quinidine N-oxide
C20H24N2O3 (340.17868339999995)
undulifoline
C20H24N2O3 (340.17868339999995)
A natural product found in Alstonia spatulata.
yohimbinic acid
C20H24N2O3 (340.17868339999995)
relative retention time with respect to 9-anthracene Carboxylic Acid is 0.445 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.442 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.437 Yohimbic acid is an amphoteric demethylated derivative of Yohimbine. Yohimbic acid exhibits vasodilatory action. Yohimbic acid also can be used for the research of osteoarthritis (OA)[1][2][3].
17-Hydroxyyohimban-16-carboxylic acid
C20H24N2O3 (340.17868339999995)
17-O-Methyl-11-methoxy-Wieland-Gumlich-aldehyd
C20H24N2O3 (340.17868339999995)
21-O-methylleuconolam|leuconolam methyl ether|O-methylleuconolam
C20H24N2O3 (340.17868339999995)
Vallesamine
C20H24N2O3 (340.17868339999995)
19,20-(E)-Vallesamine is a natural product found in Tabernaemontana citrifolia, Alstonia rostrata, and Alstonia scholaris with data available.
4-(Hydroxy((1S)-5-vinylquinuclidin-2-yl)methyl)-6-methoxyquinolin-2(1H)-one
C20H24N2O3 (340.17868339999995)
10-Hydroxy-16-epiaffinine
C20H24N2O3 (340.17868339999995)
18(19)-Hydroxy-19,20-dihydroakuammicine
C20H24N2O3 (340.17868339999995)
Yohimbic acid
C20H24N2O3 (340.17868339999995)
Yohimbic acid is a yohimban alkaloid. It is functionally related to a 17alpha-yohimbol. C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent Yohimbic acid is an amphoteric demethylated derivative of Yohimbine. Yohimbic acid exhibits vasodilatory action. Yohimbic acid also can be used for the research of osteoarthritis (OA)[1][2][3].
Yohimbic acid
C20H24N2O3 (340.17868339999995)
Origin: Plant; SubCategory_DNP: Monoterpenoid indole alkaloids, Yohimbinoid alkaloids, Indole alkaloids Annotation level-1 Yohimbic acid is an amphoteric demethylated derivative of Yohimbine. Yohimbic acid exhibits vasodilatory action. Yohimbic acid also can be used for the research of osteoarthritis (OA)[1][2][3].
11-Hydroxytubotaiwine
C20H24N2O3 (340.17868339999995)
4-(QUINOLINE-3-CARBONYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
C20H24N2O3 (340.17868339999995)
1-[2-AMINO-1-(4-BENZYLOXY-PHENYL)-ETHYL]-PYRROLIDINE-3-CARBOXYLICACID
C20H24N2O3 (340.17868339999995)
3-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2-phenyl-3H-isoindol-1-one
C20H24N2O3 (340.17868339999995)
(2S,5R)-benzyl 5-(benzyloxyamino)piperidine -2-carboxylate
C20H24N2O3 (340.17868339999995)
17alpha-Hydroxyyohimban-16alpha-carboxylic acid
C20H24N2O3 (340.17868339999995)
(1S,18S,19R,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylic acid
C20H24N2O3 (340.17868339999995)
2,5-Ethano-2H-azocino[4,3-b]indole-6-carboxylic acid, 4-ethylidene-1,3,4,5,6,7-hexahydro-6-(hydroxymethyl)-, methyl ester
C20H24N2O3 (340.17868339999995)
19,20-E-vallesamine
C20H24N2O3 (340.17868339999995)
A natural product found in Alstonia spatulata.
2-methoxy-3-methyl-N-[4-(4-morpholinylmethyl)phenyl]benzamide
C20H24N2O3 (340.17868339999995)
N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-(3-methylphenoxy)propanamide
C20H24N2O3 (340.17868339999995)
(2S,3S,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-2-azetidinecarbonitrile
C20H24N2O3 (340.17868339999995)
(2S,3R,4R)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-2-azetidinecarbonitrile
C20H24N2O3 (340.17868339999995)
(2R,3R,4R)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-2-azetidinecarbonitrile
C20H24N2O3 (340.17868339999995)
(2R,3S,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-2-azetidinecarbonitrile
C20H24N2O3 (340.17868339999995)
(1S,15R,17S,18S)-17-ethyl-7-hydroxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-1-carboxylic acid
C20H24N2O3 (340.17868339999995)
1-[3-(1,3-benzodioxol-5-yloxy)propyl]-4-phenylpiperazine
C20H24N2O3 (340.17868339999995)
GAC0003A4
C20H24N2O3 (340.17868339999995)
GAC0003A4 is an LXR inverse agonist that inhibits LXR transcriptional activity. GAC0003A4 also efficiently degrades LXRβ protein. GAC0003A4 has the potential to be used in advanced pancreatic cancer and other refractory malignancies[1].
2'-(1-hydroxyethyl)-4'-methyl-9'-oxa-4'-azaspiro[indole-3,7'-tetracyclo[6.3.1.0²,⁶.0⁵,¹¹]dodecan]-2-ol
C20H24N2O3 (340.17868339999995)
2-[(1s,12s,13r,14r,15e)-13-(hydroxymethyl)-7-methoxy-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-15-ylidene]ethanol
C20H24N2O3 (340.17868339999995)
methyl (8s,13e,14s,16s,17r,18s)-13-ethylidene-8-hydroxy-1,11-diazapentacyclo[12.3.1.0²,⁷.0⁸,¹⁷.0¹¹,¹⁶]octadeca-2,4,6-triene-18-carboxylate
C20H24N2O3 (340.17868339999995)
methyl (13e)-13-ethylidene-10-hydroxy-8,15-diazapentacyclo[10.5.1.0¹,⁹.0²,⁷.0⁹,¹⁵]octadeca-2,4,6-triene-18-carboxylate
C20H24N2O3 (340.17868339999995)
n-(1-hydroxy-3-phenylpropan-2-yl)-2-[(1-hydroxyethylidene)amino]-3-phenylpropanimidic acid
C20H24N2O3 (340.17868339999995)
(7'e)-7'-ethylidene-1-methoxy-11'-oxa-5'-azaspiro[indole-3,2'-tricyclo[6.3.1.0⁴,⁹]dodecan]-2-one
C20H24N2O3 (340.17868339999995)
15-ethylidene-6-hydroxy-18-(hydroxymethyl)-17-methyl-10,17-diazatetracyclo[12.3.1.0³,¹¹.0⁴,⁹]octadeca-3(11),4,6,8-tetraen-12-one
C20H24N2O3 (340.17868339999995)
12-ethyl-9-hydroxy-19-methoxy-8,16-diazatetracyclo[10.6.1.0²,⁷.0¹⁶,¹⁹]nonadeca-1(18),2,4,6,8-pentaen-17-one
C20H24N2O3 (340.17868339999995)
methyl (4as,5r)-5-(1h-indol-2-yl)-2-methyl-1h,3h,4h,4ah,6h,8h-oxepino[4,5-c]pyridine-5-carboxylate
C20H24N2O3 (340.17868339999995)
(1's,3s,4'r,7'z,8's,9'r)-7'-ethylidene-1-methoxy-11'-oxa-5'-azaspiro[indole-3,2'-tricyclo[6.3.1.0⁴,⁹]dodecan]-2-one
C20H24N2O3 (340.17868339999995)