EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C48H76NO8P |
| Net Charge | 0 |
| Average Mass | 826.109 |
| Monoisotopic Mass | 825.53086 |
| SMILES | [H][C@@](COC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC |
| InChI | InChI=1S/C48H76NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-22,24-26,29-32,35,37,46H,6-7,12-13,18-19,23,27-28,33-34,36,38-45H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,25-24-,26-21-,31-29-,32-30-,37-35-/t46-/m1/s1 |
| InChIKey | LRGYRWJUCCOMPI-QYRRMXKSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phosphatidylcholine 18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) (CHEBI:167591) is a phosphatidylcholine 18:4/22:6 (CHEBI:167590) |
| Synonyms | Source |
|---|---|
| PC(18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) | SUBMITTER |
| PC 18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) | SUBMITTER |
| phosphatidylcholine(18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| LMGP01011730 | LIPID MAPS |
| HMDB0008255 | HMDB |