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CHEBI:137311 - PE(20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))
| Formula | C47H82NO8P |
| Net Charge | 0 |
| Average Mass | 820.146 |
| Monoisotopic Mass | 819.57781 |
| SMILES | [H][C@@](COC(=O)CCCCCCCCC/C=C\CCCCCCCC)(COP(=O)(O)OCCN)OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC |
| InChI | InChI=1S/C47H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,28,30,34,36,45H,3-10,12,14-16,21,23,25-27,29,31-33,35,37-44,48H2,1-2H3,(H,51,52)/b13-11-,19-17-,20-18-,24-22-,30-28-,36-34-/t45-/m1/s1 |
| InChIKey | VCZGBUGIDHXNPT-VKWPTQFUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)) (CHEBI:137311) is a phosphatidylethanolamine 42:6 zwitterion (CHEBI:71753) |
| Synonym | Source |
|---|---|
| 1-(11Z-eicosenoyl)-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-glycero-3-phosphoethanolamine | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| HMDB0009274 | HMDB |