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CHEBI:79211 - 1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoserine
| Formula | C44H78NO9P |
| Net Charge | 0 |
| Average Mass | 796.080 |
| Monoisotopic Mass | 795.54142 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCCCC)COP(=O)(O)OC[C@H](N)C(=O)O |
| InChI | InChI=1S/C44H78NO9P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(46)54-41(39-52-55(49,50)53-40-42(45)44(47)48)38-51-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,35,37,41-42H,3-10,12,14-16,18,20-21,23,25-27,29,31-34,36,38-40,45H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,19-17-,24-22-,30-28-,37-35-/t41-,42+/m1/s1 |
| InChIKey | SLORVBLJZVLUCO-IRWABPSZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoserine (CHEBI:79211) has functional parent arachidonic acid (CHEBI:15843) |
| 1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoserine (CHEBI:79211) is a 1-alkyl-2-acyl-sn-glycero-3-phosphoserine (CHEBI:65240) |
| 1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoserine (CHEBI:79211) is conjugate acid of 1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:78343) |
| Incoming Relation(s) |
| 1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:78343) is conjugate base of 1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoserine (CHEBI:79211) |
| IUPAC Name |
|---|
| O-(hydroxy{(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(1Z)-octadec-1-en-1-yloxy]propoxy}phosphoryl)-L-serine |
| Synonyms | Source |
|---|---|
| 1-(1Z-octadecenyl)-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoserine | ChEBI |
| 1-(1Z-octadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoserine | ChEBI |
| PS(P-18:0/20:4(5Z,8Z,11Z,14Z)) | LIPID MAPS |
| PS(P-18:0/20:4) | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP03030090 | LIPID MAPS |