input word = C00005760

Metabolite InformationStructural formula
Name Laricitrin 3-galactoside
Formula C22H22O13
Mw 494.10604079
CAS RN 71393-05-0
C_ID C00005760 ,
InChIKey ODXINVOINFDDDD-JNHRXMCINA-N
InChICode InChI=1S/C22H22O13/c1-32-12-3-7(2-10(26)15(12)27)20-21(17(29)14-9(25)4-8(24)5-11(14)33-20)35-22-19(31)18(30)16(28)13(6-23)34-22/h2-5,13,16,18-19,22-28,30-31H,6H2,1H3/t13-,16+,18+,19-,22+/m1/s1
SMILES COc1cc(-c2oc3cc(O)cc(O)c3c(=O)c2O[C@@H]2O[C@H](CO)[C@H](O)C(O)C2O)cc(O)c1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeElaeocarpaceaeCrinodendron hookerianum Ref.
PlantaePinaceaeAbies amabilis Ref.
PlantaeRestionaceaeElegia parviflora Ref.
PlantaeRestionaceaeElegia persistens Ref.
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OrganismElegia persistens
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 297.Flavonol O-glycosides

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

Harborne,Phytochem.,18,(1979),1323