input word = C00014695

Metabolite InformationStructural formula
Name 5-Hydroxy-7-methoxyflavone-(4' ->O -> 8'')-4''',5'',7''-trihydroxyflavone
Formula C31H20O10
Mw 552.10564686
CAS RN 487004-69-3
C_ID C00014695 ,
InChIKey JFUXIQKJNDWMRB-UHFFFAOYSA-N
InChICode InChI=1S/C31H20O10/c1-38-19-10-20(33)28-22(35)13-25(40-27(28)11-19)16-4-8-18(9-5-16)39-30-24(37)12-21(34)29-23(36)14-26(41-31(29)30)15-2-6-17(32)7-3-15/h2-14,32-34,37H,1H3
SMILES c1(cc(c2c(c1)oc(cc2=O)c1ccc(cc1)Oc1c(cc(c2c1oc(cc2=O)c1ccc(cc1)O)O)O)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeOchnaceaeOuratea semiserrata Ref.
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