input word = C00006497

Metabolite InformationStructural formula
Name 5'-Methoxybilobetin
Formula C32H22O11
Mw 582.11621155
CAS RN 77053-35-1
C_ID C00006497 ,
InChIKey RQNXAFVREOYDNA-UHFFFAOYSA-N
InChICode InChI=1S/C32H22O11/c1-40-27-8-15(25-12-22(38)29-19(35)9-17(34)10-26(29)42-25)7-18(31(27)41-2)28-20(36)11-21(37)30-23(39)13-24(43-32(28)30)14-3-5-16(33)6-4-14/h3-13,33-37H,1-2H3
SMILES c1c(c(c(cc1c1oc2c(c(=O)c1)c(cc(c2)O)O)OC)OC)c1c(cc(c2c1oc(cc2=O)c1ccc(cc1)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeGinkgoaceaeGinkgo biloba Ref.
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OrganismGinkgo biloba
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 645,Biflavonyls

Joly,Phytochem.,19,(1980),1999