input word = C00007771

Metabolite InformationStructural formula
Name (Z)-(4-alpha-L-Rhamnosyloxycinnamoyl)epilupinine
Formula C25H35NO7
Mw 461.24135248
CAS RN
C_ID C00007771 ,
InChIKey AVJNWBOJPTXAPF-ZJQJXALVNA-N
InChICode InChI=1S/C25H35NO7/c1-16-22(28)23(29)24(30)25(32-16)33-19-10-7-17(8-11-19)9-12-21(27)31-15-18-5-4-14-26-13-3-2-6-20(18)26/h7-12,16,18,20,22-25,28-30H,2-6,13-15H2,1H3/b12-9-/t16-,18+,20+,22-,23+,24+,25-/m0/s1
SMILES C1CCN2[C@H](C1)[C@H](CCC2)COC(=O)/C=C/c1ccc(cc1)O[C@@H]1O[C@H]([C@@H]([C@H]([C@H]1O)O)O)C
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys
Organism
Kingdom Family Species Reference
PlantaeFabaceaeLupinus hirsutus Ref.
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