input word = C00006455

Metabolite InformationStructural formula
Name 7,7'',4'''-Tri-O-methylagathisflavone
Formula C33H24O10
Mw 580.13694699
CAS RN 67913-17-1
C_ID C00006455 ,
InChIKey KTIHIXHZDCHISY-UHFFFAOYSA-N
InChICode InChI=1S/C33H24O10/c1-39-19-10-6-17(7-11-19)24-12-20(35)28-21(36)14-25(40-2)31(33(28)43-24)30-26(41-3)15-27-29(32(30)38)22(37)13-23(42-27)16-4-8-18(34)9-5-16/h4-15,34,36,38H,1-3H3
SMILES c1(c(c(c2c(c1)oc(cc2=O)c1ccc(cc1)O)O)c1c(cc(c2c1oc(cc2=O)c1ccc(cc1)OC)O)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraucariaceaeAraucaria excelsa Ref.
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