EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H44NO9P |
| Net Charge | 0 |
| Average Mass | 545.610 |
| Monoisotopic Mass | 545.27537 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O |
| InChI | InChI=1S/C26H44NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(29)34-20-23(28)21-35-37(32,33)36-22-24(27)26(30)31/h6-7,9-10,12-13,15-16,23-24,28H,2-5,8,11,14,17-22,27H2,1H3,(H,30,31)(H,32,33)/b7-6-,10-9-,13-12-,16-15-/t23-,24+/m1/s1 |
| InChIKey | XHWSRRGLFMDBOB-RRJHOXOUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-arachidonoyl-sn-glycero-3-phospho-L-serine (CHEBI:85435) has functional parent arachidonic acid (CHEBI:15843) |
| 1-arachidonoyl-sn-glycero-3-phospho-L-serine (CHEBI:85435) is a 1-acyl-sn-glycero-3-phosphoserine (CHEBI:52603) |
| 1-arachidonoyl-sn-glycero-3-phospho-L-serine (CHEBI:85435) is conjugate acid of 1-arachidonoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:84723) |
| Incoming Relation(s) |
| 1-arachidonoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:84723) is conjugate base of 1-arachidonoyl-sn-glycero-3-phospho-L-serine (CHEBI:85435) |
| IUPAC Name |
|---|
| O-{hydroxy[(2R)-2-hydroxy-3-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy}propoxy]phosphoryl}-L-serine |
| Synonyms | Source |
|---|---|
| 1-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phospho-L-serine | ChEBI |
| 1-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phospho-L-serine | ChEBI |
| PS(20:4/0:0) | LIPID MAPS |
| 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoserine | LIPID MAPS |
| PS(20:4(5Z,8Z,11Z,14Z)/0:0) | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP03050007 | LIPID MAPS |