EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H5O3 |
| Net Charge | -1 |
| Average Mass | 113.092 |
| Monoisotopic Mass | 113.02442 |
| SMILES | C=C/C=C(\O)C(=O)[O-] |
| InChI | InChI=1S/C5H6O3/c1-2-3-4(6)5(7)8/h2-3,6H,1H2,(H,7,8)/p-1/b4-3- |
| InChIKey | VHTQQDXPNUTMNB-ARJAWSKDSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2Z)-2-hydroxypenta-2,4-dienoate (CHEBI:67152) is a 2-hydroxypenta-2,4-dienoate (CHEBI:37319) |
| (2Z)-2-hydroxypenta-2,4-dienoate (CHEBI:67152) is a hydroxy polyunsaturated fatty acid anion (CHEBI:131871) |
| (2Z)-2-hydroxypenta-2,4-dienoate (CHEBI:67152) is conjugate base of (2Z)-2-hydroxypenta-2,4-dienoic acid (CHEBI:48643) |
| Incoming Relation(s) |
| (2Z)-2-hydroxypenta-2,4-dienoic acid (CHEBI:48643) is conjugate acid of (2Z)-2-hydroxypenta-2,4-dienoate (CHEBI:67152) |
| IUPAC Name |
|---|
| (2Z)-2-hydroxypenta-2,4-dienoate |
| Synonyms | Source |
|---|---|
| (2Z)-2-hydroxypenta-2,4-dienoic acid(1−) | ChEBI |
| trans-2-hydroxypenta-2,4-dienoate | ChEBI |
| UniProt Name | Source |
|---|---|
| (2Z)-2-hydroxypenta-2,4-dienoate | UniProt |