EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H30N5O9 |
| Net Charge | -1 |
| Average Mass | 460.464 |
| Monoisotopic Mass | 460.20490 |
| SMILES | C[C@H]([NH3+])C(=O)N[C@H](CCC(=O)N[C@H](CCC[C@H]([NH3+])C(=O)[O-])C(=O)N[C@H](C)C(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C18H31N5O9/c1-8(19)14(25)23-12(18(31)32)6-7-13(24)22-11(5-3-4-10(20)17(29)30)15(26)21-9(2)16(27)28/h8-12H,3-7,19-20H2,1-2H3,(H,21,26)(H,22,24)(H,23,25)(H,27,28)(H,29,30)(H,31,32)/p-1/t8-,9+,10-,11+,12+/m0/s1 |
| InChIKey | VFGFFQOPKZHQLZ-RNWYCLNJSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-Ala-γ-D-Glu-meso-Dap-D-Ala(1−) (CHEBI:61983) is a peptide anion (CHEBI:60334) |
| L-Ala-γ-D-Glu-meso-Dap-D-Ala(1−) (CHEBI:61983) is conjugate base of L-Ala-γ-D-Glu-meso-Dap-D-Ala (CHEBI:62015) |
| Incoming Relation(s) |
| L-Ala-γ-D-Glu-meso-Dap-D-Ala (CHEBI:62015) is conjugate acid of L-Ala-γ-D-Glu-meso-Dap-D-Ala(1−) (CHEBI:61983) |
| IUPAC Name |
|---|
| (2S,6R)-2-azaniumyl-6-{[(4R)-4-{[(2S)-2-azaniumylpropanoyl]amino}-4-carboxylatobutanoyl]amino}-7-{[(1R)-1-carboxylatoethyl]amino}-7-oxoheptanoate |
| Synonyms | Source |
|---|---|
| L-Ala-γ-D-Glu-meso-Dap-D-Ala anion | ChEBI |
| L-Ala-γ-D-Glu-Dap-D-Ala anion | ChEBI |
| L-Ala-γ-D-Glu-Dap-D-Ala(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| L-alanyl-γ-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD0-1082 | MetaCyc |