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CHEBI:747441 - 4‐[2‐(5‐carboxylato‐2‐hydroxy‐3‐methoxyphenyl)‐2‐oxoethylidene]‐2‐hydroxypent‐2‐enedioate
| Formula | C15H9O10 |
| Net Charge | -3 |
| Average Mass | 349.227 |
| Monoisotopic Mass | 349.02122 |
| SMILES | [H]C(=C(O)C(=O)[O-])C(C(=O)[O-])=C([H])C(=O)c1cc(C(=O)[O-])cc(OC)c1O |
| InChI | InChI=1S/C15H12O10/c1-25-11-5-6(13(19)20)2-8(12(11)18)9(16)3-7(14(21)22)4-10(17)15(23)24/h2-5,17-18H,1H3,(H,19,20)(H,21,22)(H,23,24)/p-3 |
| InChIKey | VZGTUGLDTXOTPI-UHFFFAOYSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4‐[2‐(5‐carboxylato‐2‐hydroxy‐3‐methoxyphenyl)‐2‐oxoethylidene]‐2‐hydroxypent‐2‐enedioate (CHEBI:747441) is a aromatic carboxylate (CHEBI:91007) |
| 4‐[2‐(5‐carboxylato‐2‐hydroxy‐3‐methoxyphenyl)‐2‐oxoethylidene]‐2‐hydroxypent‐2‐enedioate (CHEBI:747441) is a tricarboxylic acid anion (CHEBI:35753) |
| 4‐[2‐(5‐carboxylato‐2‐hydroxy‐3‐methoxyphenyl)‐2‐oxoethylidene]‐2‐hydroxypent‐2‐enedioate (CHEBI:747441) is conjugate base of 4-[2-(5-Carboxy-2-hydroxy-3-methoxyphenyl)-2-oxoethylidene]-2-hydroxy-2-pentenedioate (CHEBI:81695) |
| Synonyms | Source |
|---|---|
| 4,11-dicarboxy-8-hydroxy-9-methoxy-2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoate | SUBMITTER |
| DCHM-HOPDA | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 4‐[2‐(5‐carboxylato‐2‐hydroxy‐3‐methoxyphenyl)‐2‐oxoethylidene]‐2‐hydroxypent‐2‐enedioate | UniProt |
| Citations |
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