input word = C00004402

Metabolite InformationStructural formula
Name 6-Methoxyluteolin 3',4'-disulfate
Formula C16H12O13S2
Mw 475.97193193
CAS RN 111509-40-1
C_ID C00004402 ,
InChIKey SSIWKQVIFLSBDM-UHFFFAOYSA-N
InChICode InChI=1S/C16H12O13S2/c1-26-16-9(18)6-13-14(15(16)19)8(17)5-11(27-13)7-2-3-10(28-30(20,21)22)12(4-7)29-31(23,24)25/h2-6,18-19H,1H3,(H,20,21,22)(H,23,24,25)
SMILES c1(c(c(c2c(c1)oc(cc2=O)c1ccc(c(c1)OS(=O)(=O)O)OS(=O)(=O)O)O)OC)O
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