input word = C00005011

Metabolite InformationStructural formula
Name 5,7,4'-Trihydroxy-3,8-dimethoxy-6-prenylflavone
6-Prenylherbacetin 3,8-dimethyl ether
5,7-Dihydroxy-2-(4-hydroxyphenyl)-3,8-dimethoxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
Formula C22H22O7
Mw 398.13655306
CAS RN 156298-97-4
C_ID C00005011 ,
InChIKey WNCWVGUJEUECML-UHFFFAOYSA-N
InChICode InChI=1S/C22H22O7/c1-11(2)5-10-14-16(24)15-18(26)22(28-4)19(12-6-8-13(23)9-7-12)29-20(15)21(27-3)17(14)25/h5-9,23-25H,10H2,1-4H3
SMILES c1(c(c(c2c(c1OC)oc(c(c2=O)OC)c1ccc(cc1)O)O)CC=C(C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeVelloziaceaeVellozia scoparia Ref.
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