input word = C00013664

Metabolite InformationStructural formula
Name Luteolin 3'-xylosyl(1->2)glucoside
5,7-Dihydroxy-2-[4-hydroxy-3-[(2-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy]phenyl]-4H-1-benzopyran-4-one
Formula C26H28O15
Mw 580.14282023
CAS RN 220916-55-2
C_ID C00013664 ,
InChIKey CGNJKBZZZGAXAX-KPOVHQSHNA-N
InChICode InChI=1S/C26H28O15/c27-7-18-21(34)22(35)24(41-25-23(36)20(33)14(32)8-37-25)26(40-18)39-16-3-9(1-2-11(16)29)15-6-13(31)19-12(30)4-10(28)5-17(19)38-15/h1-6,14,18,20-30,32-36H,7-8H2/t14-,18-,20+,21-,22+,23+,24-,25+,26-/m1/s1
SMILES O=c1cc(-c2ccc(O)c(O[C@@H]3OC(CO)[C@@H](O)[C@H](O)C3O[C@@H]3OC[C@@H](O)[C@H](O)C3O)c2)oc2cc(O)cc(O)c12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAdoxaceaeViburnum grandiflorum Ref.
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