input word = C00004407

Metabolite InformationStructural formula
Name 6-Hydroxyluteolin 3'-methyl ether 6,7-disulfate
Formula C16H12O13S2
Mw 475.97193193
CAS RN 111509-41-2
C_ID C00004407 ,
InChIKey MXTKFVCPRZJWQJ-UHFFFAOYSA-N
InChICode InChI=1S/C16H12O13S2/c1-26-11-4-7(2-3-8(11)17)10-5-9(18)14-12(27-10)6-13(28-30(20,21)22)16(15(14)19)29-31(23,24)25/h2-6,17,19H,1H3,(H,20,21,22)(H,23,24,25)
SMILES COc1cc(-c2cc(=O)c3c(O)c(OS(=O)(=O)O)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