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| Formula | C42H80NO9P |
| Net Charge | 0 |
| Average Mass | 774.074 |
| Monoisotopic Mass | 773.55707 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCC)COP(=O)(O)OC[C@H](N)C(=O)O |
| InChI | InChI=1S/C42H80NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(44)52-39(37-50-53(47,48)51-38-40(43)42(45)46)36-49-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,39-40H,3-10,12,14-16,18,20-38,43H2,1-2H3,(H,45,46)(H,47,48)/b13-11-,19-17-/t39-,40+/m1/s1 |
| InChIKey | BUDOPGQIGPTIKK-JYANRWDTSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Trypanosoma brucei (ncbitaxon:5691) | cell culture (BTO:0000214) | MetaboLights (MTBLS2559) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PS(O-16:0/20:2(11Z,14Z)) (CHEBI:183155) is a ether lipid (CHEBI:64611) |
| PS(O-16:0/20:2(11Z,14Z)) (CHEBI:183155) is a glycerophosphoserine (CHEBI:35766) |
| IUPAC Name |
|---|
| (2S)-2-amino-3-[[(2R)-3-hexadecoxy-2-[(11Z,14Z)-icosa-11,14-dienoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 113376579 | ChemSpider |
| LMGP03020013 | LIPID MAPS |