input word = C00004921

Metabolite InformationStructural formula
Name 3,5,8,2'-Tetrahydroxy-7-methoxyflavone 8-acetate
Formula C18H14O8
Mw 358.06886743
CAS RN 112161-56-5
C_ID C00004921 ,
InChIKey SANAXJKBUXIFPH-UHFFFAOYSA-N
InChICode InChI=1S/C18H14O8/c1-8(19)25-17-12(24-2)7-11(21)13-14(22)15(23)16(26-18(13)17)9-5-3-4-6-10(9)20/h3-7,20-21,23H,1-2H3
SMILES COc1cc(O)c2c(=O)c(O)c(-c3ccccc3O)oc2c1OC(C)=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePteridaceaeNotholaena sulphurea Ref.
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