EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H27O15 |
| Net Charge | -1 |
| Average Mass | 579.487 |
| Monoisotopic Mass | 579.13554 |
| SMILES | [O-]c1cc([O-])c2cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)c(-c3ccc(O)c(O)c3)[o+]c2c1 |
| InChI | InChI=1S/C26H28O15/c27-7-18-20(34)21(35)24(41-25-22(36)19(33)15(32)8-37-25)26(40-18)39-17-6-11-13(30)4-10(28)5-16(11)38-23(17)9-1-2-12(29)14(31)3-9/h1-6,15,18-22,24-27,32-36H,7-8H2,(H3-,28,29,30,31)/p-1/t15-,18-,19+,20+,21+,22-,24-,25+,26-/m1/s1 |
| InChIKey | ZPPQIOUITZSYAO-MNOAYJSQSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cyanidin 3-O-[β-D-xylosyl-(1→2)-β-D-galactoside](1−) (CHEBI:71516) has functional parent cyanidin cation (CHEBI:27843) |
| cyanidin 3-O-[β-D-xylosyl-(1→2)-β-D-galactoside](1−) (CHEBI:71516) is a organic anion (CHEBI:25696) |
| cyanidin 3-O-[β-D-xylosyl-(1→2)-β-D-galactoside](1−) (CHEBI:71516) is conjugate base of cyanidin 3-O-[β-D-xylosyl-(1→2)-β-D-galactoside] (CHEBI:71587) |
| Incoming Relation(s) |
| cyanidin 3-O-[β-D-xylosyl-(1→2)-β-D-galactoside] (CHEBI:71587) is conjugate acid of cyanidin 3-O-[β-D-xylosyl-(1→2)-β-D-galactoside](1−) (CHEBI:71516) |
| IUPAC Name |
|---|
| 2-(3,4-dihydroxyphenyl)-3-{[2-O-(β-D-xylopyranosyl)-β-D-galactopyranosyl]oxy}chromenium-5,7-diolate |
| UniProt Name | Source |
|---|---|
| cyanidin 3-O-[β-D-xylosyl-(1→2)-β-D-galactoside] | UniProt |