EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H9O4 |
| Net Charge | -1 |
| Average Mass | 157.145 |
| Monoisotopic Mass | 157.05063 |
| SMILES | O=C([O-])[C@H]1CC[C@H](O)C(=O)C1 |
| InChI | InChI=1S/C7H10O4/c8-5-2-1-4(7(10)11)3-6(5)9/h4-5,8H,1-3H2,(H,10,11)/p-1/t4-,5-/m0/s1 |
| InChIKey | BYPXGAVDTZXOLE-WHFBIAKZSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,4S)-4-hydroxy-3-oxocyclohexane-1-carboxylate (CHEBI:57414) is a 3-oxo monocarboxylic acid anion (CHEBI:35973) |
| (1S,4S)-4-hydroxy-3-oxocyclohexane-1-carboxylate (CHEBI:57414) is a hydroxy monocarboxylic acid anion (CHEBI:36059) |
| (1S,4S)-4-hydroxy-3-oxocyclohexane-1-carboxylate (CHEBI:57414) is conjugate base of (1S,4S)-4-hydroxy-3-oxocyclohexane-1-carboxylic acid (CHEBI:15567) |
| Incoming Relation(s) |
| (1S,4S)-4-hydroxy-3-oxocyclohexane-1-carboxylic acid (CHEBI:15567) is conjugate acid of (1S,4S)-4-hydroxy-3-oxocyclohexane-1-carboxylate (CHEBI:57414) |
| IUPAC Name |
|---|
| (1S,4S)-4-hydroxy-3-oxocyclohexane-1-carboxylate |
| UniProt Name | Source |
|---|---|
| (1S,4S)-4-hydroxy-3-oxocyclohexane-1-carboxylate | UniProt |