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CHEBI:137284 - PC(20:1(11Z)/P-18:1(11Z))
| Formula | C46H88NO7P |
| Net Charge | 0 |
| Average Mass | 798.184 |
| Monoisotopic Mass | 797.62984 |
| SMILES | CCCCCC/C=C\CCCCCCCC/C=C\OC(COC(=O)CCCCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C46H88NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h17,19-20,22,38,41,45H,6-16,18,21,23-37,39-40,42-44H2,1-5H3/b19-17-,22-20-,41-38- |
| InChIKey | GPIWPHYJALFISW-ROVYERRASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(20:1(11Z)/P-18:1(11Z)) (CHEBI:137284) is a 1-acyl-2-(alk-1-enyl)-sn-glycero-3-phosphocholine (CHEBI:136108) |
| Synonym | Source |
|---|---|
| 1-(11Z-eicosenoyl)-2-(1Z,11Z-octadecadienyl)-glycero-3-phosphocholine | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| HMDB0008326 | HMDB |