input word = C00005762

Metabolite InformationStructural formula
Name Laricitrin 3-rhamnoside
Formula C22H22O12
Mw 478.11112617
CAS RN 71367-37-8
C_ID C00005762 ,
InChIKey UFWGANQPWYXUQI-SCLZIORLNA-N
InChICode InChI=1S/C22H22O12/c1-7-15(26)18(29)19(30)22(32-7)34-21-17(28)14-10(24)5-9(23)6-12(14)33-20(21)8-3-11(25)16(27)13(4-8)31-2/h3-7,15,18-19,22-27,29-30H,1-2H3/t7-,15-,18+,19-,22-/m0/s1
SMILES COc1cc(-c2oc3cc(O)cc(O)c3c(=O)c2O[C@@H]2OC(C)[C@H](O)C(O)[C@@H]2O)cc(O)c1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCunoniaceaeDavidsonia pruriens Ref.
PlantaePinaceaeAbies amabilis Ref.
PlantaeRestionaceaeChondropetalum spp. Ref.
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OrganismDavidsonia pruriens
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 297.Flavonol O-glycosides

Parker,Phytochem.,18,(1979),508

Harborne,Phytochem.,24,(1985),273