input word = C00023318

Metabolite InformationStructural formula
Name (-)-(trans-3'-Methoxy-4'-alpha-L-rhamnosyloxy cinnamoyl)epilupinine
(-)-(trans-4'-alpha-L-Rhamnosyloxy-3'-methoxycinnamoyl)epilupinine
Formula C26H37NO8
Mw 491.25191717
CAS RN 71657-65-3
C_ID C00023318 ,
InChIKey QVWPBWPQLTYKFZ-BGRRJSNENA-N
InChICode InChI=1S/C26H37NO8/c1-16-23(29)24(30)25(31)26(34-16)35-20-10-8-17(14-21(20)32-2)9-11-22(28)33-15-18-6-5-13-27-12-4-3-7-19(18)27/h8-11,14,16,18-19,23-26,29-31H,3-7,12-13,15H2,1-2H3/b11-9+/t16-,18+,19+,23-,24+,25-,26-/m0/s1
SMILES C1CCN2[C@H](C1)[C@H](CCC2)COC(=O)/C=C/c1ccc(c(c1)OC)O[C@H]1[C@H]([C@@H]([C@H]([C@@H](O1)C)O)O)O
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys
Organism
Kingdom Family Species Reference
PlantaeFabaceaeLupinus hirsutus Ref.
PlantaeFabaceaeLupinus varius Ref.
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OrganismLupinus hirsutus
ReferenceSuzuki,Phytochem.,37,(1994),591