EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H76NO8P |
| Net Charge | 0 |
| Average Mass | 705.999 |
| Monoisotopic Mass | 705.53086 |
| SMILES | CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C38H76NO8P/c1-6-8-10-12-14-16-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39(3,4)5)34-44-37(40)30-28-26-24-22-20-17-15-13-11-9-7-2/h36H,6-35H2,1-5H3/t36-/m1/s1 |
| InChIKey | RFVFQQWKPSOBED-PSXMRANNSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | - | MetaboLights (MTBLS143) |
| Roles Classification |
|---|
| Biological Roles: | mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). 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-myristoyl-2-palmitoyl-sn-glycero-3-phosphocholine (CHEBI:75062) has role mouse metabolite (CHEBI:75771) |
| 1-myristoyl-2-palmitoyl-sn-glycero-3-phosphocholine (CHEBI:75062) is a 1-acyl-2-hexadecanoyl-sn-glycero-3-phosphocholine (CHEBI:75279) |
| 1-myristoyl-2-palmitoyl-sn-glycero-3-phosphocholine (CHEBI:75062) is a phosphatidylcholine 30:0 (CHEBI:65303) |
| 1-myristoyl-2-palmitoyl-sn-glycero-3-phosphocholine (CHEBI:75062) is a tetradecanoate ester (CHEBI:87691) |
| IUPAC Name |
|---|
| (2R)-2-(hexadecanoyloxy)-3-(tetradecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate |
| Synonyms | Source |
|---|---|
| 1-myristoyl-2-palmitoyl-GPC | ChEBI |
| 1-myristoyl-2-palmitoyl-GPC (14:0/16:0) | ChEBI |
| 1-Myristoyl-2-palmitoylphosphatidylcholine | ChemIDplus |
| 1-tetradecanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine | SUBMITTER |
| 1-tetradecanoyl-2-hexadecanoylphosphatidylcholine | SUBMITTER |
| GPC(14:0/16:0) | ChEBI |
| UniProt Name | Source |
|---|---|
| 1-tetradecanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| HMDB0007869 | HMDB |
| LMGP01010481 | LIPID MAPS |
| US2008234232 | Patent |
| Registry Numbers | Sources |
|---|---|
| Reaxys:18485806 | Reaxys |
| CAS:69525-80-0 | ChemIDplus |
| Citations |
|---|