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InChIKey | KASQHPFYQPUIRC-DVQKDPNOSA-N |
InChI | InChI=1S/C43H74NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-25-14-12-10-8-6-4-2/h10-13,16-17,19-20,22-23,26-27,41H,3-9,14-15,18,21,24-25,28-40,44H2,1-2H3,(H,47,48)/b12-10-,13-11-,17-16-,20-19-,23-22-,27-26-/t41-/m1/s1 |
SMILES | [H]\C(CCCC)=C(/[H])CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCCCC)COP([O-])(=O)OCC[NH3+] |
Identifier | Description |
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slm:000033318 | 1-(6Z,9Z,12Z,15Z,18Z-tetracosapentaenoyl)-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphoethanolamine PE(24:5(6Z,9Z,12Z,15Z,18Z)/14:1(9Z)) Phosphatidylethanolamine (24:5(6Z,9Z,12Z,15Z,18Z)/14:1(9Z)) |