input word = C00009529

Metabolite InformationStructural formula
Name 1'',2''-Dihydro-8-hydroxyisopentanyl-2'-methoxy-4'-O-methylalpinumisoflavone
Formula C27H32O7
Mw 468.21480338
CAS RN 78876-32-1
C_ID C00009529 ,
InChIKey CHAULRSTDYIXBR-UHFFFAOYSA-N
InChICode InChI=1S/C27H32O7/c1-26(2,30)11-9-18-24-17(10-12-27(3,4)34-24)22(28)21-23(29)19(14-33-25(18)21)16-8-7-15(31-5)13-20(16)32-6/h7-8,13-14,28,30H,9-12H2,1-6H3
SMILES c12c(c(c3c(c1CCC(C)(C)O)occ(c3=O)c1c(cc(cc1)OC)OC)O)CCC(O2)(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeMillettia pachycarpa Ref.
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