input word = C00007706

Metabolite InformationStructural formula
Name 13alpha-(Angeloyloxy)lupanine
Formula C20H30N2O3
Mw 346.22564284
CAS RN 57943-35-8
C_ID C00007706 ,
InChIKey UPVPJQNTGLTBPC-IJLDXNCRNA-N
InChICode InChI=1S/C20H30N2O3/c1-3-13(2)20(24)25-16-7-8-21-11-14-9-15(18(21)10-16)12-22-17(14)5-4-6-19(22)23/h3,14-18H,4-12H2,1-2H3/b13-3-/t14-,15-,16+,17-,18+/m1/s1
SMILES C1CC(=O)N2[C@H](C1)[C@@H]1C[C@H](C2)[C@H]2N(C1)CC[C@@H](C2)OC(=O)/C(=C\C)/C
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg L-Ala
Organism
Kingdom Family Species Reference
PlantaeCupressaceaeChamaecyparis absinthioides Ref.
PlantaeFabaceaeRothia trifoliata Ref.
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OrganismChamaecyparis absinthioides
ReferenceOhmiya,The Alkaloids,47,(1995),1,Lupine alkaloids

Christov,Plant Med.Phytother.,24,(1990),7