input word = C00006509

Metabolite InformationStructural formula
Name 2,3-Dihydro-5'-hydroxyamentoflavone
Formula C30H20O11
Mw 556.10056148
CAS RN 122475-58-5
C_ID C00006509 ,
InChIKey ISNGFCLHOIXBGO-FQKVKQEKNA-N
InChICode InChI=1S/C30H20O11/c31-14-3-1-12(2-4-14)23-11-21(37)28-19(35)9-18(34)26(30(28)41-23)16-5-13(6-22(38)29(16)39)24-10-20(36)27-17(33)7-15(32)8-25(27)40-24/h1-9,11,24,31-35,38-39H,10H2/t24-/m0/s1
SMILES O=C1C[C@@H](c2cc(O)c(O)c(-c3c(O)cc(O)c4c(=O)cc(-c5ccc(O)cc5)oc34)c2)Oc2cc(O)cc(O)c21
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMniaceaePlagiomnium cuspidatum Ref.
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OrganismPlagiomnium cuspidatum
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 645,Biflavonyls

Anhut,Z.Naturforsch.C.,44,(1989),189