input word = C00004411

Metabolite InformationStructural formula
Name 6-Hydroxyluteolin 6,3'-dimethyl ether 7-sulfate
Formula C17H14O10S
Mw 410.0307674
CAS RN 111509-46-7
C_ID C00004411 ,
InChIKey ZZXVYRCXTONYML-UHFFFAOYSA-N
InChICode InChI=1S/C17H14O10S/c1-24-12-5-8(3-4-9(12)18)11-6-10(19)15-13(26-11)7-14(27-28(21,22)23)17(25-2)16(15)20/h3-7,18,20H,1-2H3,(H,21,22,23)
SMILES COc1cc(-c2cc(=O)c3c(O)c(OC)c(OS(=O)(=O)O)cc3o2)ccc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeVerbenaceaeLippia canescens Ref.
PlantaeVerbenaceaeLippia nodiflora Ref.
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OrganismLippia nodiflora
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 3.Flavone O-glycosides, John Wiley & Son

Tomas-Barberan,Phytochem.,26,(1987),2281