input word = C00004318

Metabolite InformationStructural formula
Name Luteolin 7-(6'''-acetylallosyl-(1->2)-glucoside)
Formula C29H32O17
Mw 652.1639496
CAS RN 135649-96-6
C_ID C00004318 ,
InChIKey SDLRUUXTNVUGJL-AHVXWPEGNA-N
InChICode InChI=1S/C29H32O17/c1-10(31)41-9-20-23(37)24(38)26(40)28(45-20)46-27-25(39)22(36)19(8-30)44-29(27)42-12-5-15(34)21-16(35)7-17(43-18(21)6-12)11-2-3-13(32)14(33)4-11/h2-7,19-20,22-30,32-34,36-40H,8-9H2,1H3/t19-,20-,22-,23-,24+,25+,26-,27+,28+,29-/m1/s1
SMILES CC(=O)OCC1O[C@@H](OC2[C@H](Oc3cc(O)c4c(=O)cc(-c5ccc(O)c(O)c5)oc4c3)OC(CO)[C@@H](O)[C@@H]2O)C(O)[C@@H](O)[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeStachys aegyptiaca Ref.
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OrganismStachys aegyptiaca
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 3.Flavone O-glycosides, John Wiley & Son

El-Ansari,Phytochem.,30,(1991),1169