Name |
6-Methoxyluteolin 3',4'-disulfate |
Formula |
C16H12O13S2 |
Mw |
475.97193193 |
CAS RN |
111509-40-1 |
C_ID |
C00004402
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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) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Verbenaceae | Lippia canescens | Ref. |
Plantae | Verbenaceae | Lippia nodiflora | Ref. |
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Organism | Lippia canescens | Reference | Harborne, The Handbook of Natural Flavonoids, 1, (1999), 3.Flavone O-glycosides, John Wiley & Son
Tomas-Barberan,Phytochem.,26,(1987),2281 |
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