EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H13N2O9PR2 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 324.182 |
| Monoisotopic Mass (excl. R groups) | 324.03587 |
| SMILES | *NCC(=O)NCCOP(=O)([O-])OC[C@@H](COC([1*])=O)OC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phosphatidylethanolamine amidated glycyl residue(1−) (CHEBI:143697) has functional parent 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612) |
| phosphatidylethanolamine amidated glycyl residue(1−) (CHEBI:143697) has functional parent glycino(1−) group (CHEBI:83148) |
| phosphatidylethanolamine amidated glycyl residue(1−) (CHEBI:143697) is a C-terminal amino acid- phosphatidylethanolamine amidated glycine residue(1−) (CHEBI:172941) |
| phosphatidylethanolamine amidated glycyl residue(1−) (CHEBI:143697) is a glycine derivative (CHEBI:24373) |
| Incoming Relation(s) |
| phosphatidylethanolamine amidated glycine zwitterion (CHEBI:172870) has functional parent phosphatidylethanolamine amidated glycyl residue(1−) (CHEBI:143697) |
| Synonym | Source |
|---|---|
| N-glycyl-1-phosphatidylethanolamine(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 1,2-diacyl-sn-glycero-3-phosphoethanolamine-N-glycyl residue | UniProt |
| Citations |
|---|