EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H7NO5 |
| Net Charge | -2 |
| Average Mass | 185.135 |
| Monoisotopic Mass | 185.03352 |
| SMILES | O=C([O-])C1=N[C@H](C(=O)[O-])C[C@H](O)C1 |
| InChI | InChI=1S/C7H9NO5/c9-3-1-4(6(10)11)8-5(2-3)7(12)13/h3-4,9H,1-2H2,(H,10,11)(H,12,13)/p-2/t3-,4-/m0/s1 |
| InChIKey | DVTPRYHENFBCII-IMJSIDKUSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,4S)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate(2−) (CHEBI:67139) is a dicarboxylic acid dianion (CHEBI:28965) |
| (2S,4S)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate(2−) (CHEBI:67139) is conjugate base of (2S,4S)-4-hydroxy-2,3,4,5-tetrahydrodipicolinic acid (CHEBI:67205) |
| Incoming Relation(s) |
| (2S,4S)-4-hydroxy-2,3,4,5-tetrahydrodipicolinic acid (CHEBI:67205) is conjugate acid of (2S,4S)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate(2−) (CHEBI:67139) |
| IUPAC Name |
|---|
| (2S,4S)-4-hydroxy-2,3,4,5-tetrahydropyridine-2,6-dicarboxylate |
| Synonym | Source |
|---|---|
| (4S)-4-hydroxy-2,3,4,5-tetrahydro-(2S)-dipicolinate(2−) | ChEBI |
| UniProt Name | Source |
|---|---|
| (2S,4S)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-14443 | MetaCyc |
| Citations |
|---|