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InChIKey | AYVHKJKQOGXLGC-ICXMSUEZSA-M |
InChI | InChI=1S/C47H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-28-30-32-34-36-38-45(49)55-40-43(41-56-59(53,54)57-42-44(48)47(51)52)58-46(50)39-37-35-33-31-29-26-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,24-25,28,30,43-44H,3-10,12,14-16,18,20,23,26-27,29,31-42,48H2,1-2H3,(H,51,52)(H,53,54)/p-1/b13-11-,19-17-,22-21-,25-24-,30-28-/t43-,44+/m1/s1 |
SMILES | [H]\C(CCCCC)=C(/[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCCCC(=O)OC[C@]([H])(COP([O-])(=O)OC[C@]([H])([NH3+])C([O-])=O)OC(=O)CCCCCCCCCCCCCCCC |
Identifier | Description |
---|---|
slm:000007003 | 1-(6Z,9Z,12Z,15Z,18Z-tetracosapentaenoyl)-2-heptadecanoyl-sn-glycero-3-phospho-L-serine PS(24:5(6Z,9Z,12Z,15Z,18Z)/17:0) Phosphatidylserine (24:5(6Z,9Z,12Z,15Z,18Z)/17:0) |