input word = C00032659

Metabolite InformationStructural formula
Name 5,7-Dihydroxy-3'-(2-hydroxy-3-methyl-3-butenyl)-3,6,4'-trimethoxyflavone
Formula C23H24O8
Mw 428.14711774
CAS RN 449178-06-7
C_ID C00032659 ,
InChIKey OGMCIFBUEIOLEZ-UHFFFAOYNA-N
InChICode InChI=1S/C23H24O8/c1-11(2)14(24)9-13-8-12(6-7-16(13)28-3)21-23(30-5)20(27)18-17(31-21)10-15(25)22(29-4)19(18)26/h6-8,10,14,24-26H,1,9H2,2-5H3/t14-/m0/s1
SMILES c12c(c(=O)c(c(o1)c1ccc(c(c1)C[C@H](O)C(=C)C)OC)OC)c(c(c(c2)O)OC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeVerbenaceaeDuranta repens Ref.
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