EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H11NO8P |
| Net Charge | -3 |
| Average Mass | 280.149 |
| Monoisotopic Mass | 280.02387 |
| SMILES | CC(=O)N[C@@H](CCCC(=O)OP(=O)([O-])[O-])C(=O)[O-] |
| InChI | InChI=1S/C8H14NO8P/c1-5(10)9-6(8(12)13)3-2-4-7(11)17-18(14,15)16/h6H,2-4H2,1H3,(H,9,10)(H,12,13)(H2,14,15,16)/p-3/t6-/m0/s1 |
| InChIKey | ZSQUJRWIOUMROC-LURJTMIESA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-L-2-aminoadipate 6-phosphate(3−) (CHEBI:61510) is a N-acyl-L-α-amino acid anion (CHEBI:59874) |
| N-acetyl-L-2-aminoadipate 6-phosphate(3−) (CHEBI:61510) is a organophosphate oxoanion (CHEBI:58945) |
| N-acetyl-L-2-aminoadipate 6-phosphate(3−) (CHEBI:61510) is conjugate base of N-acetyl-L-2-aminoadipic acid 6-phosphate (CHEBI:31887) |
| Incoming Relation(s) |
| N-acetyl-L-2-aminoadipic acid 6-phosphate (CHEBI:31887) is conjugate acid of N-acetyl-L-2-aminoadipate 6-phosphate(3−) (CHEBI:61510) |
| IUPAC Name |
|---|
| (2S)-2-acetamido-6-oxo-6-(phosphonatooxy)hexanoate |
| Synonyms | Source |
|---|---|
| N2-acetyl-L-aminoadipyl-δ-phosphate | SUBMITTER |
| N2-acetyl-α-aminoadipyl-δ-phosphate | SUBMITTER |
| N-acetyl-L-2-aminoadipate 6-phosphate trianion | ChEBI |
| UniProt Name | Source |
|---|---|
| N-acetyl-L-2-aminoadipate 6-phosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| N2ACETYL-ALPHA-NP | MetaCyc |