EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H66NO7P |
| Net Charge | 0 |
| Average Mass | 607.854 |
| Monoisotopic Mass | 607.45769 |
| SMILES | [H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C32H66NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-32(35)38-29-31(34)30-40-41(36,37)39-28-27-33(2,3)4/h31,34H,5-30H2,1-4H3/t31-/m1/s1 |
| InChIKey | SKJMUADLQLZAGH-WJOKGBTCSA-N |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-tetracosanoyl-sn-glycero-3-phosphocholine (CHEBI:86260) has functional parent tetracosanoic acid (CHEBI:28866) |
| 1-tetracosanoyl-sn-glycero-3-phosphocholine (CHEBI:86260) is a 1-O-acyl-sn-glycero-3-phosphocholine (CHEBI:58168) |
| 1-tetracosanoyl-sn-glycero-3-phosphocholine (CHEBI:86260) is a lysophosphatidylcholine 24:0 (CHEBI:74470) |
| IUPAC Name |
|---|
| (2R)-2-hydroxy-3-(tetracosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate |
| Synonyms | Source |
|---|---|
| Lysophosphatidylcholine(24:0) | HMDB |
| LyPC(24:0) | HMDB |
| LysoPC(24:0) | HMDB |
| 1-Lignoceroyl-glycero-3-phosphocholine | HMDB |
| LyPC(24:0/0:0) | HMDB |
| Lysophosphatidylcholine(24:0/0:0) | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0010405 | HMDB |
| LMGP01050057 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| CAS:325171-59-3 | ChEBI |
| Citations |
|---|