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 COc1ccc(-c2cc(=O)c3c(O)cc(OS(=O)(=O)O)cc3o2)cc1OS(=O)(=O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeHyacinthaceaeLachenalia unifolia Ref.
zoom in