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 CC1O[C@@H](Oc2c(O)c(O)cc3oc(-c4ccc(O)c(O)c4)cc(=O)c23)C(O)[C@@H](O)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeCassia nodosa Ref.
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