EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H43NO7PR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 464.554 |
| Monoisotopic Mass (excl. R groups) | 464.27771 |
| SMILES | [1*]C(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCC)COP(=O)([O-])OCC[NH3+] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-O-(1Z-hexadecenyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:145181) is a 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77290) |
| Incoming Relation(s) |
| 1-(1Z-hexadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:133646) is a 1-O-(1Z-hexadecenyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:145181) |
| 1-(1Z-hexadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:133647) is a 1-O-(1Z-hexadecenyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:145181) |
| 1-(1Z-hexadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:133649) is a 1-O-(1Z-hexadecenyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:145181) |
| Synonym | Source |
|---|---|
| 1-O-(Z)-hexadec-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion | SUBMITTER |
| UniProt Name | Source |
|---|---|
| a 1-O-(1Z-hexadecenyl)-2-acyl-sn-glycero-3-phosphoethanolamine | UniProt |
| Citations |
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