input word = C00013530

Metabolite InformationStructural formula
Name 3,5,8,4'-Tetrahydroxy-7,3'-dimethoxy-6-(3-methylbut-2''-enyl)flavone
Formula C22H22O8
Mw 414.13146768
CAS RN
C_ID C00013530 ,
InChIKey LTODEFQVMVALNP-UHFFFAOYSA-N
InChICode InChI=1S/C22H22O8/c1-10(2)5-7-12-16(24)15-17(25)18(26)20(30-22(15)19(27)21(12)29-4)11-6-8-13(23)14(9-11)28-3/h5-6,8-9,23-24,26-27H,7H2,1-4H3
SMILES c12c(oc(c(c1=O)O)c1cc(c(cc1)O)OC)c(c(c(c2O)CC=C(C)C)OC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeMelicope micrococca Ref.
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