EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C9H11O4 |
| Net Charge | -1 |
| Average Mass | 183.183 |
| Monoisotopic Mass | 183.06628 |
| SMILES | O=C([O-])C(=O)C[C@@H]1C=C[C@H](O)CC1 |
| InChI | InChI=1S/C9H12O4/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1,3,6-7,10H,2,4-5H2,(H,12,13)/p-1/t6-,7+/m1/s1 |
| InChIKey | ABMPOYCAXJZJJB-RQJHMYQMSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[(1R,4R)-4-hydroxycyclohex-2-en-1-yl]pyruvate (CHEBI:136783) is a tetrahydro-4-hydroxyphenylpyruvate (CHEBI:64790) |
| 3-[(1R,4R)-4-hydroxycyclohex-2-en-1-yl]pyruvate (CHEBI:136783) is conjugate base of 3-[(1R,4R)-4-hydroxycyclohex-2-en-1-yl]pyruvic acid (CHEBI:137659) |
| Incoming Relation(s) |
| 3-[(1R,4R)-4-hydroxycyclohex-2-en-1-yl]pyruvic acid (CHEBI:137659) is conjugate acid of 3-[(1R,4R)-4-hydroxycyclohex-2-en-1-yl]pyruvate (CHEBI:136783) |
| IUPAC Name |
|---|
| 3-[(1R,4R)-4-hydroxycyclohex-2-en-1-yl]-2-oxopropanoate |
| Synonyms | Source |
|---|---|
| (1R,4R)-tetrahydro-4-hydroxyphenylpyruvate | ChEBI |
| 4R-H4HPP(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 3-[(1R,4R)-4-hydroxycyclohex-2-en-1-yl]pyruvate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-17512 | MetaCyc |
| Citations |
|---|