input word = C00051788

Metabolite InformationStructural formula
Name Epicathenamine
Formula C21H22N2O3
Mw 350.16304258
CAS RN 73326-87-1
C_ID C00051788
InChIKey
InChICode InChI=1S/C21H22N2O3/c1-12-16-10-23-8-7-14-13-5-3-4-6-18(13)22-20(14)19(23)9-15(16)17(11-26-12)21(24)25-2/h3-6,10-12,15,19,22H,7-9H2,1-2H3/t12-,15+,19+/m1/s1
SMILES c1ccc2c(c1)c1c([nH]2)[C@H]2N(CC1)C=C1[C@H](C2)C(=CO[C@@H]1C)C(=O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApocynaceaeCatharanthus roseus Ref.
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