input word = C00064568

Metabolite InformationStructural formula
Name 5,6,3'-Trihydroxy-7,8,4'-trimethoxyflavone
Formula C18H16O8
Mw 360.08451749
CAS RN 847363-39-7
C_ID C00064568
InChIKey QZBUZNZTCQCSJK-UHFFFAOYSA-N
InChICode InChI=1S/C18H16O8/c1-23-11-5-4-8(6-9(11)19)12-7-10(20)13-14(21)15(22)17(24-2)18(25-3)16(13)26-12/h4-7,19,21-22H,1-3H3
SMILES COc1ccc(-c2cc(=O)c3c(O)c(O)c(OC)c(OC)c3o2)cc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeOriganum majorana Ref.
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