input word = C00005339

Metabolite InformationStructural formula
Name Herbacetin 8-alpha-L-arabinopyranoside
Formula C20H18O11
Mw 434.08491142
CAS RN 58902-10-6
C_ID C00005339 ,
InChIKey HSBPTANNLNRKFF-IVHAXLPRNA-N
InChICode InChI=1S/C20H18O11/c21-8-3-1-7(2-4-8)17-15(27)14(26)12-9(22)5-10(23)18(19(12)30-17)31-20-16(28)13(25)11(24)6-29-20/h1-5,11,13,16,20-25,27-28H,6H2/t11-,13-,16-,20+/m1/s1
SMILES O=c1c(O)c(-c2ccc(O)cc2)oc2c(O[C@@H]3OC[C@H](O)[C@H](O)C3O)c(O)cc(O)c12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCrassulaceaeRhodiola algida Ref.
PlantaeCrassulaceaeRhodiola krylovii Ref.
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OrganismRhodiola krylovii
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 297.Flavonol O-glycosides

Pangarova,Khim.Prir.Soedin.,(1975),712

Zapesochnaya,Khim.Prir.Soedin.,(1979),21