EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H11O4 |
| Net Charge | -1 |
| Average Mass | 183.183 |
| Monoisotopic Mass | 183.06628 |
| SMILES | [H]C(C(=O)CCC)=C([H])C([H])=C(O)C(=O)[O-] |
| InChI | InChI=1S/C9H12O4/c1-2-4-7(10)5-3-6-8(11)9(12)13/h3,5-6,11H,2,4H2,1H3,(H,12,13)/p-1 |
| InChIKey | XUNCLPUITPERRV-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-hydroxy-6-oxo-nona-2,4-dienoate (CHEBI:147333) is a 6-oxo monocarboxylic acid anion (CHEBI:35976) |
| 2-hydroxy-6-oxo-nona-2,4-dienoate (CHEBI:147333) is a hydroxy monocarboxylic acid anion (CHEBI:36059) |
| 2-hydroxy-6-oxo-nona-2,4-dienoate (CHEBI:147333) is conjugate base of 2-hydroxy-6-oxonona-2,4-dienoic acid (CHEBI:147339) |
| Incoming Relation(s) |
| 2-hydroxy-6-oxonona-2,4-dienoic acid (CHEBI:147339) is conjugate acid of 2-hydroxy-6-oxo-nona-2,4-dienoate (CHEBI:147333) |
| IUPAC Name |
|---|
| 2-hydroxy-6-oxonona-2,4-dienoate |
| UniProt Name | Source |
|---|---|
| 2-hydroxy-6-oxo-nona-2,4-dienoate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-14149 | MetaCyc |
| Citations |
|---|