input word = C00014685

Metabolite InformationStructural formula
Name Pyranoamentoflavone 7,4',4'''-Trimethyl ether
Formula C38H30O10
Mw 646.18389718
CAS RN
C_ID C00014685 ,
InChIKey DOQFFKSBGWRBKR-UHFFFAOYSA-N
InChICode InChI=1S/C38H30O10/c1-38(2)13-12-23-35(42)34-27(41)18-29(19-6-9-21(43-3)10-7-19)47-37(34)32(36(23)48-38)24-14-20(8-11-28(24)45-5)30-17-26(40)33-25(39)15-22(44-4)16-31(33)46-30/h6-18,39,42H,1-5H3
SMILES COc1ccc(-c2cc(=O)c3c(O)c4c(c(-c5cc(-c6cc(=O)c7c(O)cc(OC)cc7o6)ccc5OC)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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