EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H56NO9P |
| Net Charge | 0 |
| Average Mass | 581.728 |
| Monoisotopic Mass | 581.36927 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O |
| InChI | InChI=1S/C28H56NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(31)36-22-25(30)23-37-39(34,35)38-24-26(29)28(32)33/h25-26,30H,2-24,29H2,1H3,(H,32,33)(H,34,35)/t25-,26+/m1/s1 |
| InChIKey | HRFWJAJQKOFYDE-FTJBHMTQSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Rattus norvegicus (ncbitaxon:10116) | Esophagus (BTO:0000959) | MetaboLights (MTBLS3014) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PS(22:0/0:0) (CHEBI:183046) is a 1-acyl-sn-glycero-3-phosphoserine (CHEBI:52603) |
| IUPAC Name |
|---|
| (2S)-2-amino-3-[[(2R)-3-docosanoyloxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxypropanoic acid |
| Manual Xrefs | Databases |
|---|---|
| LMGP03050025 | LIPID MAPS |
| 113376761 | ChemSpider |