input word = C00004279

Metabolite InformationStructural formula
Name Luteolin 7-arabinopyranosyl-(1->6)-glucoside
Luteolin-7 O-alpha-arabinopyranosyl-6-C-beta-glucopyranoside
Formula C26H28O15
Mw 580.14282023
CAS RN 52714-82-6
C_ID C00004279 ,
InChIKey QOYOSTICCWYNER-FGLCTYEGNA-N
InChICode InChI=1S/C26H28O15/c27-11-2-1-9(3-12(11)28)16-6-14(30)19-13(29)4-10(5-17(19)40-16)39-26-24(36)22(34)21(33)18(41-26)8-38-25-23(35)20(32)15(31)7-37-25/h1-6,15,18,20-29,31-36H,7-8H2/t15-,18-,20-,21-,22+,23-,24-,25-,26-/m1/s1
SMILES c1(cc(c2c(c1)oc(cc2=O)c1ccc(c(c1)O)O)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO[C@@H]1[C@@H]([C@@H]([C@@H](CO1)O)O)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCaryophyllaceaeGypsophila repens Ref.
PlantaePodocarpaceaeDacrydium spp. Ref.
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