input word = C00014696

Metabolite InformationStructural formula
Name 5-Hydroxy-7-methoxyflavone-(4' ->O-> 8'')-5'',7''-dihydroxy-4'''-methoxyflavone
Formula C32H22O10
Mw 566.12129692
CAS RN 487004-72-8
C_ID C00014696 ,
InChIKey JMRBYMXEQLECLU-UHFFFAOYSA-N
InChICode InChI=1S/C32H22O10/c1-38-18-7-3-17(4-8-18)27-15-24(36)30-22(34)13-25(37)31(32(30)42-27)40-19-9-5-16(6-10-19)26-14-23(35)29-21(33)11-20(39-2)12-28(29)41-26/h3-15,33-34,37H,1-2H3
SMILES c1(cc(c2c(c1)oc(cc2=O)c1ccc(cc1)Oc1c(cc(c2c1oc(cc2=O)c1ccc(cc1)OC)O)O)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeOchnaceaeOuratea semiserrata Ref.
zoom in