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CHEBI:75566 - 6-C-α-L-arabinopyranosyl-8-C-β-D-glucosylluteolin
| Formula | C26H28O15 |
| Net Charge | 0 |
| Average Mass | 580.495 |
| Monoisotopic Mass | 580.14282 |
| SMILES | O=c1cc(-c2ccc(O)c(O)c2)oc2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c([C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)c(O)c12 |
| InChI | InChI=1S/C26H28O15/c27-5-13-18(33)21(36)23(38)26(41-13)16-20(35)15(25-22(37)17(32)11(31)6-39-25)19(34)14-10(30)4-12(40-24(14)16)7-1-2-8(28)9(29)3-7/h1-4,11,13,17-18,21-23,25-29,31-38H,5-6H2/t11-,13+,17-,18+,21-,22+,23+,25-,26-/m0/s1 |
| InChIKey | WYYFCTVKFALPQV-VYUBKLCTSA-N |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-C-α-L-arabinopyranosyl-8-C-β-D-glucosylluteolin (CHEBI:75566) has functional parent luteolin (CHEBI:15864) |
| 6-C-α-L-arabinopyranosyl-8-C-β-D-glucosylluteolin (CHEBI:75566) has role metabolite (CHEBI:25212) |
| 6-C-α-L-arabinopyranosyl-8-C-β-D-glucosylluteolin (CHEBI:75566) is a C-glycosyl compound (CHEBI:20857) |
| 6-C-α-L-arabinopyranosyl-8-C-β-D-glucosylluteolin (CHEBI:75566) is a tetrahydroxyflavone (CHEBI:38684) |
| IUPAC Name |
|---|
| 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]-6-[(2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]-4H-chromen-4-one |
| Synonyms | Source |
|---|---|
| Isocarlinoside | LIPID MAPS |
| luteolin 6-C-arabinoside 8-C-glucoside | ChEBI |
| luteolin 6-C-β-arabinoside 8-C-β-glucoside | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LMPK12110489 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| Reaxys:6555937 | Reaxys |