input word = C00004435

Metabolite InformationStructural formula
Name 8-Hydroxyluteolin 4'-methyl ether 8-glucoside-3'-sulfate
Formula C22H21O15S
Mw 557.06011573
CAS RN 131622-65-6
C_ID C00004435 ,
InChIKey HUTZNOYDOCPVOR-VLZOTPRANA-M
InChICode InChI=1S/C22H22O15S/c1-33-12-3-2-8(4-14(12)37-38(30,31)32)13-6-10(25)16-9(24)5-11(26)20(21(16)34-13)36-22-19(29)18(28)17(27)15(7-23)35-22/h2-6,15,17-19,22-24,26-29H,7H2,1H3,(H,30,31,32)/p-1/t15-,17+,18-,19+,22-/m0/s1
SMILES c1(cc(c2c(c1O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](O1)CO)O)O)O)oc(cc2=O)c1ccc(c(c1)OS(=O)(=O)[O-])OC)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMalvaceaeAlthaea officinalis Ref.
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