EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C50H100NO8P |
| Net Charge | 0 |
| Average Mass | 874.323 |
| Monoisotopic Mass | 873.71866 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C50H100NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-28-21-19-17-15-13-11-9-7-2/h48H,6-47H2,1-5H3/t48-/m1/s1 |
| InChIKey | GFTINFYKXJTEDX-QSCHNALKSA-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-octadecanoyl-sn-glycero-3-phosphocholine (CHEBI:86208) has functional parent octadecanoic acid (CHEBI:28842) |
| 1-tetracosanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine (CHEBI:86208) has functional parent tetracosanoic acid (CHEBI:28866) |
| 1-tetracosanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine (CHEBI:86208) is a phosphatidylcholine 42:0 (CHEBI:66971) |
| IUPAC Name |
|---|
| (2R)-2-(octadecanoyloxy)-3-(tetracosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate |
| Synonyms | Source |
|---|---|
| 1-Lignoceroyl-2-stearoyl-sn-glycero-3-phosphocholine | HMDB |
| GPCho(24:0/18:0) | HMDB |
| Phosphatidylcholine(24:0/18:0) | HMDB |
| PC(24:0/18:0) | HMDB |
| Manual Xrefs | Databases |
|---|---|
| LMGP01011150 | LIPID MAPS |
| HMDB0008760 | HMDB |