EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C48H84NO7P |
| Net Charge | 0 |
| Average Mass | 818.174 |
| Monoisotopic Mass | 817.59854 |
| SMILES | [H][C@@](CO/C=C\CCCCCC/C=C\CCCCCCCC)(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\CCCCC |
| InChI | InChI=1S/C48H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,25-26,29,31,35,37,40,43,47H,6-13,15,17-19,24,27-28,30,32-34,36,38-39,41-42,44-46H2,1-5H3/b16-14-,22-20-,23-21-,26-25-,31-29-,37-35-,43-40-/t47-/m1/s1 |
| InChIKey | HJVOAEKCVMNQEX-HBPNUINMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(P-18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)) (CHEBI:145842) is a PC(P-18:1_22:5) (CHEBI:145841) |
| Synonym | Source |
|---|---|
| PC P-18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z) | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| HMDB0011326 | HMDB |