input word = C00002208

Metabolite InformationStructural formula
Name Angustifoline
Formula C14H22N2O
Mw 234.17321334
CAS RN 550-43-6
C_ID C00002208 ,
InChIKey VTIPIBIDDZPDAV-AXEIVUKUNA-N
InChICode InChI=1S/C14H22N2O/c1-2-4-12-11-7-10(8-15-12)13-5-3-6-14(17)16(13)9-11/h2,10-13,15H,1,3-9H2/t10-,11-,12+,13-/m1/s1
SMILES C1CC(=O)N2[C@H](C1)[C@@H]1C[C@H](C2)[C@@H](NC1)CC=C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeDiplotropis martiusii Ref.
PlantaeFabaceaeLupinus albus Ref.
PlantaeFabaceaeLupinus angustifolius Ref.
PlantaeFabaceaeLupinus mutabilis Ref.
PlantaeFabaceaeLupinus perennis Ref.
PlantaeFabaceaeLupinus polyphyllus Ref.
PlantaeFabaceaeLupinus termis Ref.
PlantaeFabaceaeOrmosia coccinea Ref.
PlantaeFabaceaeOrmosia jamaicensis Ref.
PlantaeFabaceaeOrmosia krugii Ref.
PlantaeFabaceaeOrmosia panamensis Ref.
PlantaeFabaceaeVirgilia divaricata Ref.
PlantaeFabaceaeVirgilia oroboides Ref.
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OrganismLupinus termis
ReferenceOhmiya,The Alkaloids,47,(1995),1,Lupine alkaloids

Mohamed,J.Nat.Prod.,53,(1990),1578