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InChIKey | AMJWWGIZDLQZHQ-KHHYFWDVSA-K |
InChI | InChI=1S/C50H90O13P2/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-49(52)59-45-48(46-62-65(57,58)61-44-47(51)43-60-64(54,55)56)63-50(53)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,26-27,31,33,47-48,51H,3-10,12,14-16,18,20-21,24-25,28-30,32,34-46H2,1-2H3,(H,57,58)(H2,54,55,56)/p-3/b13-11-,19-17-,23-22-,27-26-,33-31-/t47-,48+/m0/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])(O)COP([O-])([O-])=O)OC(=O)CCCCCCCCCCCCCCCCCCC |
Identifier | Description |
---|---|
slm:000474032 | 1-(6Z,9Z,12Z,15Z,18Z-tetracosapentaenoyl)-2-eicosanoyl-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate) PGP(24:5(6Z,9Z,12Z,15Z,18Z)/20:0) Phosphatidylglycerophosphate (24:5(6Z,9Z,12Z,15Z,18Z)/20:0) |