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 C1C[C@@]2([C@@H]3[C@@]4([C@H]1OC)[C@H]1[C@H]5[C@](C[C@@H]([C@H]([C@@H]5OC)C1)OC)([C@@]([C@H]3OC)([C@H]4N=C2)O)O)COC
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg Secologanin Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeConsolida oliveriana Ref.
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OrganismConsolida oliveriana
ReferenceGrandez,J.Nat.Prod.,65,(2002),513