EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C44H82NO8P |
| Net Charge | 0 |
| Average Mass | 784.113 |
| Monoisotopic Mass | 783.57781 |
| SMILES | CC/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C44H82NO8P/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/h8,10,14,16,20-21,42H,6-7,9,11-13,15,17-19,22-41H2,1-5H3/b10-8-,16-14-,21-20-/t42-/m1/s1 |
| InChIKey | FHYXYDNOQOCPNC-FNLFQJMVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-hexadecanoyl-2-[(11Z,14Z,17Z)-icosatrienoyl]-sn-glycero-3-phosphocholine (CHEBI:137411) has functional parent hexadecanoic acid (CHEBI:15756) |
| 1-hexadecanoyl-2-[(11Z,14Z,17Z)-icosatrienoyl]-sn-glycero-3-phosphocholine (CHEBI:137411) is a 1-palmitoyl-2-acyl-sn-glycero-3-phosphocholine (CHEBI:77369) |
| IUPAC Name |
|---|
| (2R)-3-(hexadecanoyloxy)-2-{[(11Z,14Z,17Z)-icosa-11,14,17-trienoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate |
| Synonyms | Source |
|---|---|
| PC(16:0/20:3n-3) | SUBMITTER |
| 1-hexadecanoyl-2-[(11Z,14Z,17Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine | ChEBI |
| 1-palmitoyl-2-[(11Z,14Z,17Z)-icosatrienoyl]-sn-glycero-3-phosphocholine | ChEBI |
| PC(16:0/20:3) | ChEBI |
| 1-palmitoyl-2-[(11Z,14Z,17Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine | ChEBI |
| UniProt Name | Source |
|---|---|
| 1-hexadecanoyl-2-(11Z,14Z,17Z-eicosatrienoyl)-sn-glycero-3-phosphocholine | UniProt |
| Citations |
|---|