input word = C00009839

Metabolite InformationStructural formula
Name 2'-Methoxylupalbigenin
5,7,4'-Trihydroxy-2'-methoxy-6,3'-diprenylisoflavone
Formula C26H28O6
Mw 436.18858863
CAS RN 89143-44-2
C_ID C00009839 ,
InChIKey QAVJDDXEMMJOSR-UHFFFAOYSA-N
InChICode InChI=1S/C26H28O6/c1-14(2)6-8-17-21(28)12-22-23(24(17)29)25(30)19(13-32-22)16-10-11-20(27)18(26(16)31-5)9-7-15(3)4/h6-7,10-13,27-29H,8-9H2,1-5H3
SMILES c1(c(c(c2c(c1)occ(c2=O)c1ccc(c(c1OC)CC=C(C)C)O)O)CC=C(C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeMillettia pulchra Ref.
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