EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C44H88NO8P |
| Net Charge | 0 |
| Average Mass | 790.161 |
| Monoisotopic Mass | 789.62476 |
| SMILES | CCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C44H88NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h42H,6-41H2,1-5H3/t42-/m1/s1 |
| InChIKey | JJSZXCSTFDBBBZ-HUESYALOSA-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-icosanoyl-2-palmitoyl-sn-glycero-3-phosphocholine (CHEBI:75294) has functional parent 1-icosanoyl-sn-glycero-3-phosphocholine (CHEBI:74968) |
| 1-icosanoyl-2-palmitoyl-sn-glycero-3-phosphocholine (CHEBI:75294) has functional parent icosanoic acid (CHEBI:28822) |
| 1-icosanoyl-2-palmitoyl-sn-glycero-3-phosphocholine (CHEBI:75294) is a 1-acyl-2-hexadecanoyl-sn-glycero-3-phosphocholine (CHEBI:75279) |
| 1-icosanoyl-2-palmitoyl-sn-glycero-3-phosphocholine (CHEBI:75294) is a phosphatidylcholine 36:0 (CHEBI:66858) |
| IUPAC Names |
|---|
| (2R)-2-(hexadecanoyloxy)-3-(icosanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate |
| (2R)-2-(hexadecanoyloxy)-3-(icosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate |
| Synonyms | Source |
|---|---|
| 1-icosanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine | LIPID MAPS |
| 1-icosanoyl-2-palmitoyl-sn-phosphatidylcholine | SUBMITTER |
| PC(20:0/16:0) | LIPID MAPS |
| PC(20:0/16:0) | LIPID MAPS |
| PC(20:0/16:0) | ChEBI |
| Phosphatidylcholine(20:0/16:0) | ChEBI |
| UniProt Name | Source |
|---|---|
| 1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| LMGP01011002 | LIPID MAPS |
| LMGP01011002 | LIPID MAPS |
| HMDB0008265 | HMDB |