input word = C00024311

Metabolite InformationStructural formula
Name (-)-Vincamajinine
Vincamajinine
17-Epivincamajine
Epivincamajine
Formula C22H26N2O3
Mw 366.19434271
CAS RN 1748-05-6
C_ID C00024311 ,
InChIKey DOUQNGAJTIRQPP-KRMWGPPGNA-N
InChICode InChI=1S/C22H26N2O3/c1-4-12-11-24-16-9-14(12)22(20(26)27-3)17(24)10-21(19(22)25)13-7-5-6-8-15(13)23(2)18(16)21/h4-8,14,16-19,25H,9-11H2,1-3H3/b12-4-/t14-,16-,17-,18+,19+,21+,22+/m0/s1
SMILES c1ccc2c(c1)[C@@]13[C@H](N2C)[C@H]2N4[C@@H](C1)[C@]([C@@H](C2)/C(=C\C)/C4)([C@@H]3O)C(=O)OC
Start Substs in Alk. Biosynthesis (Prediction) L-Trp Secologanin
Organism
Kingdom Family Species Reference
PlantaeApocynaceaeTonduzia pettieri Ref.
PlantaeApocynaceaeVinca major Ref.
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