EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H48NO9P |
| Net Charge | 0 |
| Average Mass | 525.620 |
| Monoisotopic Mass | 525.30667 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O |
| InChI | InChI=1S/C24H48NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(27)32-18-21(26)19-33-35(30,31)34-20-22(25)24(28)29/h21-22,26H,2-20,25H2,1H3,(H,28,29)(H,30,31)/t21-,22+/m1/s1 |
| InChIKey | ZPDQFUYPBVXUKS-YADHBBJMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-stearoyl-sn-glycero-3-phosphoserine (CHEBI:85403) has functional parent octadecanoic acid (CHEBI:28842) |
| 1-stearoyl-sn-glycero-3-phosphoserine (CHEBI:85403) is a 1-acyl-sn-glycero-3-phosphoserine (CHEBI:52603) |
| 1-stearoyl-sn-glycero-3-phosphoserine (CHEBI:85403) is conjugate acid of 1-stearoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:84467) |
| Incoming Relation(s) |
| N-hexadecanoyl-O-(1-octadecanoyl-sn-glycero-3-phospho)-L-serine (CHEBI:139399) has functional parent 1-stearoyl-sn-glycero-3-phosphoserine (CHEBI:85403) |
| 1-stearoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:84467) is conjugate base of 1-stearoyl-sn-glycero-3-phosphoserine (CHEBI:85403) |
| IUPAC Name |
|---|
| O-{hydroxy[(2R)-2-hydroxy-3-(octadecanoyloxy)propoxy]phosphoryl}-L-serine |
| Synonyms | Source |
|---|---|
| 1-octadecanoyl-sn-glycero-3-phospho-L-serine | ChEBI |
| 1-octadecanoyl-sn-glycero-3-phosphoserine | ChEBI |
| 1-stearoyl-sn-glycero-3-phospho-L-serine | ChEBI |
| 1-octadecanoyl-sn-glycero-3-phosphoserine | LIPID MAPS |
| PS(18:0/0:0) | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP03050006 | LIPID MAPS |
| HMDB0061698 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:9241376 | Reaxys |