input word = C00004382

Metabolite InformationStructural formula
Name 6-Hydroxyluteolin 7-arabinopyranoside
Formula C20H18O11
Mw 434.08491142
CAS RN 52828-25-8
C_ID C00004382 ,
InChIKey MWTIXVAPAPFDDA-MWZUWCPNNA-N
InChICode InChI=1S/C20H18O11/c21-8-2-1-7(3-9(8)22)12-4-10(23)15-13(30-12)5-14(17(26)18(15)27)31-20-19(28)16(25)11(24)6-29-20/h1-5,11,16,19-22,24-28H,6H2/t11-,16-,19-,20+/m0/s1
SMILES c1(c(c(c2c(c1)oc(cc2=O)c1ccc(c(c1)O)O)O)O)O[C@@H]1[C@H]([C@H]([C@H](CO1)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeVerbenaceaeLippia nodiflora Ref.
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OrganismLippia nodiflora
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 3.Flavone O-glycosides, John Wiley & Son

Nair,Indian J.Chem.,11,(1973),1316