EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C44H88NO8P |
| Net Charge | 0 |
| Average Mass | 790.161 |
| Monoisotopic Mass | 789.62476 |
| SMILES | CCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C44H88NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h42H,6-41H2,1-5H3/t42-/m1/s1 |
| InChIKey | HVPURDWMANOTFO-HUESYALOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-palmitoyl-2-icosanoyl-sn-glycero-3-phosphocholine (CHEBI:82943) has functional parent hexadecanoic acid (CHEBI:15756) |
| 1-palmitoyl-2-icosanoyl-sn-glycero-3-phosphocholine (CHEBI:82943) has functional parent icosanoic acid (CHEBI:28822) |
| 1-palmitoyl-2-icosanoyl-sn-glycero-3-phosphocholine (CHEBI:82943) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| IUPAC Name |
|---|
| (2R)-3-(hexadecanoyloxy)-2-(icosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate |
| Synonyms | Source |
|---|---|
| 1-hexadecanoyl-2-icosanoyl-sn-glycero-3-phosphocholine | ChEBI |
| 1-palmitoyl-2-eicosanoyl-sn-glycero-3-phosphocholine | SUBMITTER |
| GPCho(16:0/20:0) | HMDB |
| GPCho(36:0) | HMDB |
| PC 16:0/20:0 | SUBMITTER |
| PC(16:0/20:0) | ChEBI |
| UniProt Name | Source |
|---|---|
| 1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phosphocholine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| HMDB0007977 | HMDB |
| LMGP01010616 | LIPID MAPS |