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CHEBI:137851 - PC(20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))
| Formula | C50H80NO8P |
| Net Charge | 0 |
| Average Mass | 854.163 |
| Monoisotopic Mass | 853.56216 |
| SMILES | [H][C@@](COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC |
| InChI | InChI=1S/C50H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,25,27-28,30-31,33-34,36,48H,6-7,12-13,18-19,24,26,29,32,35,37-47H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,27-25-,30-28-,33-31-,36-34-/t48-/m1/s1 |
| InChIKey | KJZGPYYLCQSOIZ-IHSLHUTLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z)) (CHEBI:137851) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| Synonym | Source |
|---|---|
| 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphocholine | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP01011058 | LIPID MAPS |
| HMDB0008517 | HMDB |