EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H28O15 |
| Net Charge | 0 |
| Average Mass | 580.495 |
| Monoisotopic Mass | 580.14282 |
| SMILES | O=c1cc(-c2ccc(O)c(O)c2)oc2cc(O)c([C@@H]3OC[C@H](O)[C@H](O)[C@H]3O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c12 |
| InChI | InChI=1S/C26H28O15/c27-6-16-20(34)22(36)23(37)26(40-16)41-25-19(33)13(32)7-38-24(25)18-12(31)5-15-17(21(18)35)11(30)4-14(39-15)8-1-2-9(28)10(29)3-8/h1-5,13,16,19-20,22-29,31-37H,6-7H2/t13-,16+,19-,20+,22-,23+,24-,25+,26-/m0/s1 |
| InChIKey | QCAPMENNDVENSK-XAYOXWHSSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Oryza sativa (ncbitaxon:4530) | |||
| seed (BTO:0001226) | PubMed (26860358) | ||
| seed (BTO:0001226) | MetaboLights (MTBLS287) |
| Roles Classification |
|---|
| Biological Role: | plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| luteolin 6-C-[β-D-glucosyl-(1→2)-α-L-arabinoside] (CHEBI:131834) has functional parent luteolin (CHEBI:15864) |
| luteolin 6-C-[β-D-glucosyl-(1→2)-α-L-arabinoside] (CHEBI:131834) has role plant metabolite (CHEBI:76924) |
| luteolin 6-C-[β-D-glucosyl-(1→2)-α-L-arabinoside] (CHEBI:131834) is a disaccharide derivative (CHEBI:63353) |
| luteolin 6-C-[β-D-glucosyl-(1→2)-α-L-arabinoside] (CHEBI:131834) is a flavone C-glycoside (CHEBI:83280) |
| luteolin 6-C-[β-D-glucosyl-(1→2)-α-L-arabinoside] (CHEBI:131834) is a polyphenol (CHEBI:26195) |
| luteolin 6-C-[β-D-glucosyl-(1→2)-α-L-arabinoside] (CHEBI:131834) is a tetrahydroxyflavone (CHEBI:38684) |
| IUPAC Name |
|---|
| (1S)-1,5-anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-6-yl]-2-O-β-D-glucopyranosyl-L-arabinitol |
| Synonyms | Source |
|---|---|
| luteolin 6-C-(2''-O-β-D-glucopyranosyl-α-L-arabinopyranoside) | ChEBI |
| luteolin 6-C-(2''-O-β-D-glucosyl-α-L-arabinoside) | ChEBI |
| 6-C-[β-D-glucosyl-(1→2)-α-L-arabinosyl]luteolin | ChEBI |
| 6-[β-D-glucosyl-(1→2)-α-L-arabinosyl]luteolin | ChEBI |