EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H44NO7P |
| Net Charge | 0 |
| Average Mass | 501.601 |
| Monoisotopic Mass | 501.28554 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](CO)COP(=O)([O-])OCC[NH3+] |
| InChI | InChI=1S/C25H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)33-24(22-27)23-32-34(29,30)31-21-20-26/h6-7,9-10,12-13,15-16,24,27H,2-5,8,11,14,17-23,26H2,1H3,(H,29,30)/b7-6-,10-9-,13-12-,16-15-/t24-/m1/s1 |
| InChIKey | YWOCITMXHHTBAW-XSQXPFHXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:76091) has functional parent arachidonic acid (CHEBI:15843) |
| 2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:76091) is a 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:65213) |
| 2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:76091) is tautomer of 2-arachidonyl-sn-glycero-3-phosphoethanolamine (CHEBI:72741) |
| Incoming Relation(s) |
| 2-arachidonyl-sn-glycero-3-phosphoethanolamine (CHEBI:72741) is tautomer of 2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:76091) |
| IUPAC Name |
|---|
| 2-azaniumylethyl (2R)-3-hydroxy-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl phosphate |
| Synonyms | Source |
|---|---|
| 2-arachidonoyllysophosphatidylethanolamine zwitterion | SUBMITTER |
| LPE[0:0/20:4(ω-6)] zwitterion | SUBMITTER |
| 2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoethanolamine zwitterion | SUBMITTER |
| GPE(20:4) | ChEBI |
| 2-arachidonoyl-GPE | ChEBI |
| UniProt Name | Source |
|---|---|
| 2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine | UniProt |