input word = C00003958

Metabolite InformationStructural formula
Name 5,7,3',5'-Tetrahydroxy-8,4'-dimethoxyflavone
Formula C17H14O8
Mw 346.06886743
CAS RN 64251-86-1
C_ID C00003958 ,
InChIKey YIPCOVVKECYGMS-UHFFFAOYSA-N
InChICode InChI=1S/C17H14O8/c1-23-15-10(20)3-7(4-11(15)21)13-6-9(19)14-8(18)5-12(22)16(24-2)17(14)25-13/h3-6,18,20-22H,1-2H3
SMILES c1(cc(c2c(c1OC)oc(cc2=O)c1cc(c(c(c1)O)OC)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRubiaceaeGardenia gummifera Ref.
PlantaeRubiaceaeGardenia lucida Ref.
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