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 c1(cc(c2c(c1)oc(cc2=O)c1cc(c(cc1)OC)c1c2c(c(c3c1oc(cc3=O)c1ccc(cc1)OC)O)C=CC(O2)(C)C)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCalophyllaceae/Clusiaceae/Clusiaceae-GuttiferaeCalophyllum venulosum Ref.
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