input word = C00032639

Metabolite InformationStructural formula
Name 3,7-Dihydroxy-3'-(2-hydroxy-3-methyl-3-butenyl)-5,6,4'-trimethoxyflavone
Formula C23H24O8
Mw 428.14711774
CAS RN 449178-07-8
C_ID C00032639 ,
InChIKey VSIPYJYMDXQPCZ-UHFFFAOYNA-N
InChICode InChI=1S/C23H24O8/c1-11(2)14(24)9-13-8-12(6-7-16(13)28-3)21-20(27)19(26)18-17(31-21)10-15(25)22(29-4)23(18)30-5/h6-8,10,14,24-25,27H,1,9H2,2-5H3/t14-/m1/s1
SMILES C=C(C)C(O)Cc1cc(-c2oc3cc(O)c(OC)c(OC)c3c(=O)c2O)ccc1OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeVerbenaceaeDuranta repens Ref.
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OrganismDuranta repens
ReferenceAnis,Chem.Pharm.Bull.,50,(2002),515