input word = C00006048

Metabolite InformationStructural formula
Name Laricitrin 3-(6''-acetylglucoside)
Formula C24H24O14
Mw 536.11660548
CAS RN 174541-14-1
C_ID C00006048 ,
InChIKey POSCXXNRWPAPHO-XDMXNFDJNA-N
InChICode InChI=1S/C24H24O14/c1-8(25)35-7-15-18(30)20(32)21(33)24(37-15)38-23-19(31)16-11(27)5-10(26)6-13(16)36-22(23)9-3-12(28)17(29)14(4-9)34-2/h3-6,15,18,20-21,24,26-30,32-33H,7H2,1-2H3/t15-,18-,20-,21-,24+/m1/s1
SMILES c1(cc(c2c(c1)oc(c(c2=O)O[C@H]1[C@@H]([C@@H]([C@@H]([C@H](O1)COC(=O)C)O)O)O)c1cc(c(c(c1)OC)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePinaceaePicea abies Ref.
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OrganismPicea abies
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 297.Flavonol O-glycosides

Slimestad,Phytochem.,7,(1996),42