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InChIKey | VQZZTSOJHVNEDM-IVAUOESGSA-K |
InChI | InChI=1S/C43H74O16P2/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-27-29-31-36(44)55-33-35(57-37(45)32-30-28-25-10-8-6-4-2)34-56-61(53,54)59-43-40(48)38(46)39(47)42(41(43)49)58-60(50,51)52/h11-12,14-15,17-18,20-21,23-24,35,38-43,46-49H,3-10,13,16,19,22,25-34H2,1-2H3,(H,53,54)(H2,50,51,52)/p-3/b12-11-,15-14-,18-17-,21-20-,24-23-/t35-,38+,39+,40-,41-,42-,43+/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)O[C@@]1([H])[C@]([H])(O)[C@@]([H])(O)[C@]([H])(O)[C@@]([H])(OP([O-])([O-])=O)[C@@]1([H])O)OC(=O)CCCCCCCCC |
Identifier | Description |
---|---|
slm:000454835 | 1-(6Z,9Z,12Z,15Z,18Z-tetracosapentaenoyl)-2-decanoyl-sn-glycero-3-phospho-1D-myo-inositol-3-phosphate PIP[3](24:5(6Z,9Z,12Z,15Z,18Z)/10:0) |