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)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C50H100NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h48H,6-47H2,1-5H3/t48-/m1/s1 |
| InChIKey | JAGKNQMHXVLJKL-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-octadecanoyl-2-tetracosanoyl-sn-glycero-3-phosphocholine (CHEBI:86212) has functional parent octadecanoic acid (CHEBI:28842) |
| 1-octadecanoyl-2-tetracosanoyl-sn-glycero-3-phosphocholine (CHEBI:86212) has functional parent tetracosanoic acid (CHEBI:28866) |
| 1-octadecanoyl-2-tetracosanoyl-sn-glycero-3-phosphocholine (CHEBI:86212) is a phosphatidylcholine 42:0 (CHEBI:66971) |
| IUPAC Name |
|---|
| (2R)-3-(octadecanoyloxy)-2-(tetracosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate |
| Synonyms | Source |
|---|---|
| PC(18:0/24:0) | LIPID MAPS |
| PC(18:0/24:0) | HMDB |
| GPCho(18:0/24:0) | HMDB |
| 1-Stearoyl-2-lignoceroyl-sn-glycero-3-phosphocholine | HMDB |
| Phosphatidylcholine(18:0/24:0) | HMDB |
| Manual Xrefs | Databases |
|---|---|
| LMGP01010825 | LIPID MAPS |
| HMDB0008058 | HMDB |