EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H80NO8P |
| Net Charge | 0 |
| Average Mass | 734.053 |
| Monoisotopic Mass | 733.56216 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC |
| InChI | InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1 |
| InChIKey | MZWGYEJOZNRLQE-KXQOOQHDSA-N |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-stearoyl-2-myristoyl-sn-glycero-3-phosphocholine (CHEBI:86089) has functional parent octadecanoic acid (CHEBI:28842) |
| 1-stearoyl-2-myristoyl-sn-glycero-3-phosphocholine (CHEBI:86089) is a phosphatidylcholine 32:0 (CHEBI:66850) |
| 1-stearoyl-2-myristoyl-sn-glycero-3-phosphocholine (CHEBI:86089) is a tetradecanoate ester (CHEBI:87691) |
| IUPAC Name |
|---|
| (2R)-3-(octadecanoyloxy)-2-(tetradecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate |
| Synonyms | Source |
|---|---|
| Phosphatidylcholine(18:0/14:0) | HMDB |
| GPCho(18:0/14:0) | HMDB |
| 1-octadecanoyl-2-tetradecanoyl-sn-glycero-3-phosphocholine | ChEBI |
| UniProt Name | Source |
|---|---|
| 1-octadecanoyl-2-tetradecanoyl-sn-glycero-3-phosphocholine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| HMDB0008031 | HMDB |
| LMGP01010739 | LIPID MAPS |