input word = C00004290

Metabolite InformationStructural formula
Name Luteolin 3',7-di-O-beta-glucoside
Luteolin 7,3'-diglucoside
Formula C27H30O16
Mw 610.15338491
CAS RN 52187-80-1
C_ID C00004290 ,
InChIKey BISZYPSIZGKOFA-WIFMXYSFNA-N
InChICode InChI=1S/C27H30O16/c28-7-17-20(33)22(35)24(37)26(42-17)39-10-4-12(31)19-13(32)6-14(40-16(19)5-10)9-1-2-11(30)15(3-9)41-27-25(38)23(36)21(34)18(8-29)43-27/h1-6,17-18,20-31,33-38H,7-8H2/t17-,18-,20-,21-,22+,23+,24+,25-,26-,27-/m1/s1
SMILES c1(cc(c2c(c1)oc(cc2=O)c1ccc(c(c1)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O)O)O[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeLaunaea nudicaulis Ref.
PlantaeCruciferaeArabidopsis thaliana Ref.
PlantaeResedaceaeReseda luteola Ref.
PlantaeScrophulariaceaeHebe parviflora Ref.
PlantaeSolanaceaeCapsicum annuum Ref.
PlantaeTaxaceaeTaxus chinensis Ref.
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OrganismReseda luteola
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 3.Flavone O-glycosides, John Wiley & Son

Geiger,Naturforsch.,28,(1973),773

Mansour,Phytochem.,22,(1983),2630