input word = C00004379

Metabolite InformationStructural formula
Name 6-Hydroxyluteolin 5-rhamnoside
Formula C21H20O11
Mw 448.10056148
CAS RN
C_ID C00004379 ,
InChIKey HEKCBUDGOPHKML-XZFCOJNLNA-N
InChICode InChI=1S/C21H20O11/c1-7-16(26)18(28)19(29)21(30-7)32-20-15-11(24)5-13(8-2-3-9(22)10(23)4-8)31-14(15)6-12(25)17(20)27/h2-7,16,18-19,21-23,25-29H,1H3/t7-,16-,18-,19-,21-/m0/s1
SMILES c1(c(c(c2c(c1)oc(cc2=O)c1ccc(c(c1)O)O)O[C@H]1[C@H]([C@H]([C@H]([C@@H](O1)C)O)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeCassia nodosa Ref.
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OrganismCassia nodosa
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 3.Flavone O-glycosides, John Wiley & Son

J.Indian Chem.Soc.,59,(1982),526