input word = C00014683

Metabolite InformationStructural formula
Name Pyranoamentoflavone 7,4'''-dimethyl ether
Formula C37H28O10
Mw 632.16824712
CAS RN
C_ID C00014683 ,
InChIKey UEZGSUUEYWENHE-UHFFFAOYSA-N
InChICode InChI=1S/C37H28O10/c1-37(2)12-11-22-34(42)33-27(41)17-28(18-5-8-20(43-3)9-6-18)46-36(33)31(35(22)47-37)23-13-19(7-10-24(23)38)29-16-26(40)32-25(39)14-21(44-4)15-30(32)45-29/h5-17,38-39,42H,1-4H3
SMILES COc1ccc(-c2cc(=O)c3c(O)c4c(c(-c5cc(-c6cc(=O)c7c(O)cc(OC)cc7o6)ccc5O)c3o2)OC(C)(C)C=C4)cc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCalophyllaceae/Clusiaceae/Clusiaceae-GuttiferaeCalophyllum venulosum Ref.
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OrganismCalophyllum venulosum
ReferenceCao,Nat.Prod.Lett.,15,(2001),291

Cao,J.Nat.Prod.,60,(1997),1245