input word = C00006511

Metabolite InformationStructural formula
Name 7-O-Methyl-2,3-dihydroamentoflavone
Formula C31H22O10
Mw 554.12129692
CAS RN 126794-76-1
C_ID C00006511 ,
InChIKey XMFILYNCNQOLOA-CYLJNIGPNA-N
InChICode InChI=1S/C31H22O10/c1-39-17-9-20(34)29-23(37)12-26(40-27(29)10-17)15-4-7-19(33)18(8-15)28-21(35)11-22(36)30-24(38)13-25(41-31(28)30)14-2-5-16(32)6-3-14/h2-11,13,26,32-36H,12H2,1H3/t26-/m0/s1
SMILES COc1cc(O)c2c(c1)O[C@H](c1ccc(O)c(-c3c(O)cc(O)c4c(=O)cc(-c5ccc(O)cc5)oc34)c1)CC2=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCupressaceaeLibocedrus bidwillii Ref.
PlantaeCupressaceaeLibocedrus plumosa Ref.
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OrganismLibocedrus bidwillii
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 645,Biflavonyls

Markham,Phytochem.,29,(1990),501