EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H13NO6PR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 214.134 |
| Monoisotopic Mass (excl. R groups) | 214.04805 |
| SMILES | *OC[C@@]([H])(O)COP(=O)([O-])OCC[NH3+] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-alkyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:76168) is a 1-alkylglycero-3-phosphoethanolamine zwitterion (CHEBI:78202) |
| 1-alkyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:76168) is a monoalkyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77578) |
| 1-alkyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:76168) is tautomer of 1-alkyl-sn-glycero-3-phosphoethanolamine (CHEBI:18244) |
| Incoming Relation(s) |
| 1-alkyl-sn-glycero-3-phospho-N-acylethanolamine(1−) (CHEBI:140404) has functional parent 1-alkyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:76168) |
| 1-hexadecyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78390) is a 1-alkyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:76168) |
| 1-alkyl-sn-glycero-3-phosphoethanolamine (CHEBI:18244) is tautomer of 1-alkyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:76168) |
| Synonyms | Source |
|---|---|
| 1-O-alkyl-2-hydroxy-sn-glycero-3-phosphoethanolamine zwitterion | SUBMITTER |
| 1-O-alkyllysophosphatidylethanolamine zwitterion | SUBMITTER |
| 1-O-alkyl-sn-glycero-3-phosphoethanolamine zwitterion | ChEBI |
| UniProt Name | Source |
|---|---|
| a 1-O-alkyl-sn-glycero-3-phosphoethanolamine | UniProt |