input word = C00057479

Metabolite InformationStructural formula
Name 3,4',5,6,8-Pentamethoxyflavone
Formula C20H20O7
Mw 372.12090299
CAS RN 62953-03-1
C_ID C00057479
InChIKey JPQBOQRCDMMBBM-UHFFFAOYSA-N
InChICode InChI=1S/C20H20O7/c1-22-12-8-6-11(7-9-12)17-20(26-5)16(21)15-18(25-4)13(23-2)10-14(24-3)19(15)27-17/h6-10H,1-5H3
SMILES O=C1C(OC)=C(C2=CC=C(OC)C=C2)OC3=C1C(OC)=C(OC)C=C3OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeCitrus reticulata Ref.
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