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CHEBI:172941 - C-terminal amino acid- phosphatidylethanolamine amidated glycine residue(1−)
| Formula | C11H15N3O10PR3 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 380.225 |
| Monoisotopic Mass (excl. R groups) | 380.04951 |
| SMILES | *N[C@@H](*)C(=O)NCC(=O)NCCOP(=O)([O-])OC[C@@H](COC([1*])=O)OC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| C-terminal amino acid- phosphatidylethanolamine amidated glycine residue(1−) (CHEBI:172941) has functional parent phosphatidylethanolamine zwitterion (CHEBI:57613) |
| C-terminal amino acid- phosphatidylethanolamine amidated glycine residue(1−) (CHEBI:172941) is a organic molecular entity (CHEBI:50860) |
| Incoming Relation(s) |
| phosphatidylethanolamine amidated glycyl residue(1−) (CHEBI:143697) is a C-terminal amino acid- phosphatidylethanolamine amidated glycine residue(1−) (CHEBI:172941) |
| UniProt Name | Source |
|---|---|
| C-terminal L-amino acid-(phosphatidylethanolamine)-amidated glycine residue | UniProt |