input word = C00004368

Metabolite InformationStructural formula
Name Luteolin 4'-methyl ether 7,3'-disulfate
Formula C16H12O12S2
Mw 459.97701731
CAS RN 59176-64-6
C_ID C00004368 ,
InChIKey CORCXFALGZLUGA-UHFFFAOYSA-N
InChICode InChI=1S/C16H12O12S2/c1-25-12-3-2-8(4-14(12)28-30(22,23)24)13-7-11(18)16-10(17)5-9(6-15(16)26-13)27-29(19,20)21/h2-7,17H,1H3,(H,19,20,21)(H,22,23,24)
SMILES c1(cc(c2c(c1)oc(cc2=O)c1ccc(c(c1)OS(=O)(=O)O)OC)O)OS(=O)(=O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeHyacinthaceaeLachenalia unifolia Ref.
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OrganismLachenalia unifolia
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 3.Flavone O-glycosides, John Wiley & Son

Phytochem.,15,(1976),349