EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H5O3 |
| Net Charge | -1 |
| Average Mass | 113.092 |
| Monoisotopic Mass | 113.02442 |
| SMILES | [H]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 |
| InChIKey | VHTQQDXPNUTMNB-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-hydroxypenta-2,4-dienoate (CHEBI:37319) has functional parent penta-2,4-dienoate (CHEBI:37322) |
| 2-hydroxypenta-2,4-dienoate (CHEBI:37319) is a 2-hydroxy fatty acid anion (CHEBI:76176) |
| 2-hydroxypenta-2,4-dienoate (CHEBI:37319) is conjugate base of 2-hydroxypenta-2,4-dienoic acid (CHEBI:18355) |
| 2-hydroxypenta-2,4-dienoate (CHEBI:37319) is tautomer of 2-oxopent-4-enoate (CHEBI:11641) |
| Incoming Relation(s) |
| (2E)-2-hydroxypenta-2,4-dienoate (CHEBI:60886) is a 2-hydroxypenta-2,4-dienoate (CHEBI:37319) |
| (2Z)-2-hydroxypenta-2,4-dienoate (CHEBI:67152) is a 2-hydroxypenta-2,4-dienoate (CHEBI:37319) |
| 2-hydroxypenta-2,4-dienoic acid (CHEBI:18355) is conjugate acid of 2-hydroxypenta-2,4-dienoate (CHEBI:37319) |
| 2-oxopent-4-enoate (CHEBI:11641) is tautomer of 2-hydroxypenta-2,4-dienoate (CHEBI:37319) |
| IUPAC Name |
|---|
| 2-hydroxypenta-2,4-dienoate |
| Synonyms | Source |
|---|---|
| 2-Hydroxy-2,4-pentadienoate | KEGG COMPOUND |
| 2-Hydroxypenta-2,4-dienoate | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C00596 | KEGG COMPOUND |