input word = C00005507

Metabolite InformationStructural formula
Name Rhamnetin 3-rhamnoside
Formula C22H22O11
Mw 462.11621155
CAS RN 20188-83-4
C_ID C00005507 ,
InChIKey LOMXQCXSNSCLNP-BIYNICMMNA-N
InChICode InChI=1S/C22H22O11/c1-8-16(26)18(28)19(29)22(31-8)33-21-17(27)15-13(25)6-10(30-2)7-14(15)32-20(21)9-3-4-11(23)12(24)5-9/h3-8,16,18-19,22-26,28-29H,1-2H3/t8-,16-,18+,19-,22-/m0/s1
SMILES c1(cc(c2c(c1)oc(c(c2=O)O[C@@H]1O[C@H]([C@@H]([C@H]([C@@H]1O)O)O)C)c1ccc(c(c1)O)O)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeAcacia ixiophylla Ref.
PlantaeLoranthaceaeHyphear tanakae Ref.
PlantaeLoranthaceaeLoranthus europaeus Ref.
PlantaeMenyanthaceaeNymphoides fallax Ref.
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OrganismHyphear tanakae
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 297.Flavonol O-glycosides

Clark-Lewis,Aust.J.Chem.,21,(1968),425

Harvela,J.Nat.Prod.,47,(1984),,1054