EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H12N4O4P |
| Net Charge | -1 |
| Average Mass | 235.160 |
| Monoisotopic Mass | 235.06017 |
| SMILES | *N[C@@H](CCCNC(=[NH2+])NP(=O)([O-])[O-])C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Nω-phospho-L-arginine(1−) residue (CHEBI:83226) has functional parent L-argininium residue (CHEBI:29965) |
| Nω-phospho-L-arginine(1−) residue (CHEBI:83226) is a α-amino-acid residue anion (CHEBI:35416) |
| Nω-phospho-L-arginine(1−) residue (CHEBI:83226) is substituent group from Nω-phosphonato-L-arginine (CHEBI:58477) |
| UniProt Name | Source |
|---|---|
| Nω-phospho-L-arginine residue | UniProt |
| Citations |
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