input word = C00026332

Metabolite InformationStructural formula
Name Homopiptanthine
(7alpha,9alpha,11alpha,16beta,18beta)-Homoormosanine
Formula C21H35N3
Mw 329.28309814
CAS RN 38965-96-7
C_ID C00026332 ,
InChIKey GFDFZTFQPIBNSQ-LRDBGZRBNA-N
InChICode InChI=1S/C21H35N3/c1-3-9-22-14-21-13-17(18(22)7-1)12-16-6-5-11-24(20(16)21)15-23-10-4-2-8-19(21)23/h16-20H,1-15H2/t16-,17-,18-,19+,20+,21+/m1/s1
SMILES C1CCN2C[C@@]34C[C@@H](C[C@H]5CCCN(CN6CCCC[C@H]63)[C@@H]54)[C@H]2C1
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg
Organism
Kingdom Family Species Reference
PlantaeFabaceaeBrongniartia spp. Ref.
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OrganismBrongniartia spp.
ReferenceMichael,Nat.Prod.Rep.,15,(1998),571