EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H22O12 |
| Net Charge | 0 |
| Average Mass | 478.406 |
| Monoisotopic Mass | 478.11113 |
| SMILES | COc1cc(-c2[o+]c3cc(O)cc([O-])c3cc2O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc(O)c1O |
| InChI | InChI=1S/C22H22O12/c1-31-14-3-8(2-12(26)17(14)27)21-15(6-10-11(25)4-9(24)5-13(10)32-21)33-22-20(30)19(29)18(28)16(7-23)34-22/h2-6,16,18-20,22-23,28-30H,7H2,1H3,(H3-,24,25,26,27)/t16-,18+,19+,20-,22-/m1/s1 |
| InChIKey | CCQDWIRWKWIUKK-XJESJRCUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| petunidin 3-O-β-D-galactoside betaine (CHEBI:193102) has functional parent petunidin(1−) (CHEBI:193101) |
| petunidin 3-O-β-D-galactoside betaine (CHEBI:193102) is a oxonium betaine (CHEBI:51978) |
| UniProt Name | Source |
|---|---|
| petunidin 3-O-β-D-galactoside | UniProt |
| Citations |
|---|