input word = C00005290

Metabolite InformationStructural formula
Name Mumenin
Formula C22H22O11
Mw 462.11621155
CAS RN 16290-08-7
C_ID C00005290 ,
InChIKey XJQKYCNSLNPXDD-XJHYHYQANA-N
InChICode InChI=1S/C22H22O11/c1-30-10-4-2-9(3-5-10)21-19(28)17(26)15-12(24)6-11(7-13(15)32-21)31-22-20(29)18(27)16(25)14(8-23)33-22/h2-7,14,16,18,20,22-25,27-29H,8H2,1H3/t14-,16-,18+,20-,22-/m1/s1
SMILES COc1ccc(-c2oc3cc(O[C@@H]4OC(CO)[C@@H](O)[C@H](O)C4O)cc(O)c3c(=O)c2O)cc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnacardiaceaeSemecarpus vitiensis Ref.
PlantaeGinkgoaceaeGinkgo biloba Ref.
PlantaeMalvaceaePterospermum acerifolium Ref.
PlantaeRosaceaePrunus davidiana Ref.
PlantaeRosaceaePrunus mume Ref.
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OrganismPrunus davidiana
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 297.Flavonol O-glycosides

Hasegawa,J.Org.Chem.,24,(1959),408

Varshney,Planta Med.,21,(1972),358