input word = C00046230

Metabolite InformationStructural formula
Name Olivimine
(+)-Olivimine
Formula C24H37NO7
Mw 451.25700254
CAS RN 425602-96-6
C_ID C00046230 ,
InChIKey LEBLQSVMMMFXRC-QJKCDYKJNA-N
InChICode InChI=1S/C24H37NO7/c1-28-11-21-7-6-15(30-3)23-13-8-12-14(29-2)9-22(26,16(13)17(12)31-4)24(27,20(23)25-10-21)19(32-5)18(21)23/h10,12-20,26-27H,6-9,11H2,1-5H3/t12-,13-,14+,15+,16-,17+,18-,19+,20+,21+,22-,23+,24-/m1/s1
SMILES COC[C@@]12C=NC3C4([C@@H](OC)CC1)[C@@H]1C[C@H]5[C@H](OC)[C@@H]1[C@](O)(C[C@@H]5OC)C3(O)[C@@H](OC)[C@@H]42
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg Secologanin Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeConsolida oliveriana Ref.
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