input word = C00028332

Metabolite InformationStructural formula
Name Hapepunine
Formula C28H47NO2
Mw 429.36067975
CAS RN 68422-01-5
C_ID C00028332 ,
InChIKey MWEQQZGDXZUIEF-UKTVSCQENA-N
InChICode InChI=1S/C28H47NO2/c1-17-6-11-25(29(5)16-17)18(2)28(4)24-10-9-23-21(22(24)15-26(28)31)8-7-19-14-20(30)12-13-27(19,23)3/h7,17-18,20-26,30-31H,6,8-16H2,1-5H3/t17-,18+,20-,21-,22+,23-,24+,25-,26-,27-,28+/m0/s1
SMILES C1[C@@H](CC2=CC[C@@H]3[C@@H]([C@]2(C1)C)CC[C@@H]1[C@@H]3C[C@@H]([C@@]1([C@@H]([C@@H]1CC[C@@H](CN1C)C)C)C)O)O
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
PlantaeLiliaceaeFritillaria camtschatcensis Ref.
--Fritilaria camtschatcensis Ref.
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