input word = C00005767

Metabolite InformationStructural formula
Name Laricitrin 3-rutinoside-7-glucoside
Formula C34H42O22
Mw 802.21677303
CAS RN 55481-93-1
C_ID C00005767 ,
InChIKey OKKLDYKZUSTYOZ-UTZYFYLSNA-N
InChICode InChI=1S/C34H42O22/c1-9-19(38)24(43)27(46)32(51-9)50-8-17-22(41)26(45)29(48)34(55-17)56-31-23(42)18-12(36)5-11(52-33-28(47)25(44)21(40)16(7-35)54-33)6-14(18)53-30(31)10-3-13(37)20(39)15(4-10)49-2/h3-6,9,16-17,19,21-22,24-29,32-41,43-48H,7-8H2,1-2H3/t9-,16+,17-,19+,21+,22+,24+,25+,26+,27-,28-,29-,32-,33-,34+/m1/s1
SMILES COc1cc(-c2oc3cc(O[C@@H]4OC(CO)[C@@H](O)[C@H](O)C4O)cc(O)c3c(=O)c2O[C@@H]2OC(CO[C@@H]3OC(C)[C@H](O)[C@H](O)C3O)[C@@H](O)C(O)C2O)cc(O)c1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeLathyrus aphaca Ref.
PlantaeLimnanthaceaeLimnanthes douglasii Ref.
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OrganismLathyrus aphaca
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 297.Flavonol O-glycosides

Parker,Phytochem.,14,(1975),553

Markham,Phytochem.,37,(1994),163