input word = C00025528

Metabolite InformationStructural formula
Name Papilamine
Formula C26H44N2
Mw 384.35044942
CAS RN 96910-87-1
C_ID C00025528 ,
InChIKey IPKKOHWMHMKNLP-FCPIDUFNNA-N
InChICode InChI=1S/C26H44N2/c1-17(27-6)20-13-15-26(5)22-10-9-21-18(8-11-23(28-7)24(21,2)3)16-19(22)12-14-25(20,26)4/h12,16-17,20-23,27-28H,8-11,13-15H2,1-7H3/t17-,20+,21+,22+,23-,25+,26-/m0/s1
SMILES CN[C@@H](C)[C@H]1CC[C@@]2(C)[C@@H]3CC[C@@H]4C(=CC3=CC[C@]12C)CC[C@H](NC)C4(C)C
Start Substs in Alk. Biosynthesis (Prediction) Cholesterol
Organism
Kingdom Family Species Reference
PlantaeBuxaceaeBuxus papilosa Ref.
PlantaeBuxaceaeBuxus sempevirens (L.) Ref.
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OrganismBuxus papilosa
ReferenceAtta-ur-Rahman,Z.Naturforsch.,B 40B,(1985),567