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)O[C@H](CO)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)36-23(20-28)21-34-37(32,33)35-22-24(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 | ITIDLBCKKSNAPK-RRJHOXOUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-arachidonoyl-sn-glycero-3-phospho-L-serine (CHEBI:78703) has functional parent arachidonic acid (CHEBI:15843) |
| 2-arachidonoyl-sn-glycero-3-phospho-L-serine (CHEBI:78703) is a 2-acyl-sn-glycero-3-phosphoserine (CHEBI:37646) |
| 2-arachidonoyl-sn-glycero-3-phospho-L-serine (CHEBI:78703) is conjugate acid of 2-arachidonoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:77830) |
| Incoming Relation(s) |
| 2-arachidonoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:77830) is conjugate base of 2-arachidonoyl-sn-glycero-3-phospho-L-serine (CHEBI:78703) |
| IUPAC Name |
|---|
| O-(hydroxy{(2R)-3-hydroxy-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propoxy}phosphoryl)-L-serine |
| Synonyms | Source |
|---|---|
| 2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phospho-L-serine | ChEBI |
| 2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phospho-L-serine | ChEBI |