EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C52H88NO8P |
| Net Charge | 0 |
| Average Mass | 886.249 |
| Monoisotopic Mass | 885.62476 |
| SMILES | [H][C@@](COC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)(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/C52H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,27,29,33,35,39,41,50H,6-8,10,12-13,18-19,24-26,28,30-32,34,36-38,40,42-49H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,29-27-,35-33-,41-39-/t50-/m1/s1 |
| InChIKey | DGMIFZYXZKMMFC-QNRZDJQYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) (CHEBI:145318) is a PC(22:2/22:6) (CHEBI:145317) |
| Synonym | Source |
|---|---|
| PC 22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| HMDB0008616 | HMDB |
| LMGP01012065 | LIPID MAPS |