input word = C00004384

Metabolite InformationStructural formula
Name 6-Hydroxyluteolin 7-rhamnoside
Formula C21H20O11
Mw 448.10056148
CAS RN 107390-48-7
C_ID C00004384 ,
InChIKey WBSLGYBCKVSSQR-RULYGTKTNA-N
InChICode InChI=1S/C21H20O11/c1-7-16(25)19(28)20(29)21(30-7)32-14-6-13-15(18(27)17(14)26)11(24)5-12(31-13)8-2-3-9(22)10(23)4-8/h2-7,16,19-23,25-29H,1H3/t7-,16-,19-,20+,21-/m0/s1
SMILES CC1O[C@@H](Oc2cc3oc(-c4ccc(O)c(O)c4)cc(=O)c3c(O)c2O)C(O)[C@@H](O)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeTeucrium scorodonia Ref.
PlantaeLabiataeTeucrium thymifolium Ref.
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OrganismTeucrium thymifolium
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 3.Flavone O-glycosides, John Wiley & Son

Harborne,Phytochem.,25,(1986),2811