EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H12N2O4 |
| Net Charge | -2 |
| Average Mass | 188.183 |
| Monoisotopic Mass | 188.08080 |
| SMILES | N[C@H](CCC[C@H](N)C(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C7H14N2O4/c8-4(6(10)11)2-1-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)/p-2/t4-,5+ |
| InChIKey | GMKMEZVLHJARHF-SYDPRGILSA-L |
| Roles Classification |
|---|
| Biological Role: | Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| meso-2,6-diaminopimelate(2−) (CHEBI:30308) is a 2,6-diaminopimelate(2−) (CHEBI:23671) |
| meso-2,6-diaminopimelate(2−) (CHEBI:30308) is conjugate base of meso-2,6-diaminopimelic acid (CHEBI:16488) |
| meso-2,6-diaminopimelate(2−) (CHEBI:30308) is conjugate base of meso-2,6-diaminopimelic acid dizwitterion (CHEBI:57791) |
| Incoming Relation(s) |
| meso-2,6-diaminopimelic acid (CHEBI:16488) is conjugate acid of meso-2,6-diaminopimelate(2−) (CHEBI:30308) |
| meso-2,6-diaminopimelic acid dizwitterion (CHEBI:57791) is conjugate acid of meso-2,6-diaminopimelate(2−) (CHEBI:30308) |
| IUPAC Name |
|---|
| (2R,6S)-2,6-diaminoheptanedioate |
| Synonyms | Source |
|---|---|
| meso-2,6-diaminopimelate | ChEBI |
| meso-Diaminoheptanedioate | KEGG COMPOUND |
| meso-2,6-Diaminopimelate | KEGG COMPOUND |
| meso-2,6-Diaminoheptanedioate | KEGG COMPOUND |
| meso-Diaminoheptanedioate | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C00680 | KEGG COMPOUND |