EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C46H92NO8P |
| Net Charge | 0 |
| Average Mass | 818.215 |
| Monoisotopic Mass | 817.65606 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC |
| InChI | InChI=1S/C46H92NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-28-17-15-13-11-9-7-2/h44H,6-43H2,1-5H3/t44-/m1/s1 |
| InChIKey | AOOITFXGGJDRQB-USYZEHPZSA-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-tetracosanoyl-2-tetradecanoyl-sn-glycero-3-phosphocholine (CHEBI:86163) has functional parent tetracosanoic acid (CHEBI:28866) |
| 1-tetracosanoyl-2-tetradecanoyl-sn-glycero-3-phosphocholine (CHEBI:86163) is a phosphatidylcholine 38:0 (CHEBI:66861) |
| 1-tetracosanoyl-2-tetradecanoyl-sn-glycero-3-phosphocholine (CHEBI:86163) is a tetradecanoate ester (CHEBI:87691) |
| IUPAC Name |
|---|
| (2R)-3-(tetracosanoyloxy)-2-(tetradecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate |
| Synonyms | Source |
|---|---|
| 1-Lignoceroyl-2-myristoyl-sn-glycero-3-phosphocholine | HMDB |
| GPCho(38:0) | HMDB |
| Phosphatidylcholine(24:0/14:0) | HMDB |
| GPCho(24:0/14:0) | HMDB |
| PC(24:0/14:0) | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0008755 | HMDB |