EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H25N4O8 |
| Net Charge | -1 |
| Average Mass | 389.385 |
| Monoisotopic Mass | 389.16779 |
| SMILES | C[C@H]([NH3+])C(=O)N[C@H](CCC(=O)N[C@H](CCC[C@H]([NH3+])C(=O)[O-])C(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C15H26N4O8/c1-7(16)12(21)19-10(15(26)27)5-6-11(20)18-9(14(24)25)4-2-3-8(17)13(22)23/h7-10H,2-6,16-17H2,1H3,(H,18,20)(H,19,21)(H,22,23)(H,24,25)(H,26,27)/p-1/t7-,8-,9+,10+/m0/s1 |
| InChIKey | FMNCPUGORYYCEM-AXTSPUMRSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-alanyl-γ-D-glutamyl-meso-diaminopimelate(1−) (CHEBI:61401) is a peptide anion (CHEBI:60334) |
| L-alanyl-γ-D-glutamyl-meso-diaminopimelate(1−) (CHEBI:61401) is conjugate base of L-alanyl-γ-D-glutamyl-meso-diaminopimelic acid (CHEBI:61564) |
| Incoming Relation(s) |
| L-alanyl-γ-D-glutamyl-meso-diaminopimelic acid (CHEBI:61564) is conjugate acid of L-alanyl-γ-D-glutamyl-meso-diaminopimelate(1−) (CHEBI:61401) |
| IUPAC Name |
|---|
| (2S,6R)-2-azaniumyl-6-{[(4R)-4-{[(2S)-2-azaniumylpropanoyl]amino}-4-carboxylatobutanoyl]amino}heptanedioate |
| Synonyms | Source |
|---|---|
| L-alanyl-γ-D-glutamyl-diaminopimelate | SUBMITTER |
| L-alanyl-D-glutamyl-diaminopimelate anion | ChEBI |
| L-alanyl-γ-D-glutamyl-meso-diaminopimelate | ChEBI |
| L-alanyl-γ-D-glutamyl-meso-diaminopimelate anion | ChEBI |
| L-Ala-γ-D-Glu-meso-Dap(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| L-alanyl-γ-D-glutamyl-meso-2,6-diaminopimelate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| L-ALA-GAMMA-D-GLU-DAP | MetaCyc |