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InChIKey | TUNBJVVPCYEJHU-VPZHPIIJSA-I |
InChI | InChI=1S/C49H87O19P3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-29-31-33-35-37-42(50)63-39-41(65-43(51)38-36-34-32-30-28-25-16-14-12-10-8-6-4-2)40-64-71(61,62)68-47-44(52)45(53)48(66-69(55,56)57)49(46(47)54)67-70(58,59)60/h11,13,17-18,20-21,23-24,27,29,41,44-49,52-54H,3-10,12,14-16,19,22,25-26,28,30-40H2,1-2H3,(H,61,62)(H2,55,56,57)(H2,58,59,60)/p-5/b13-11-,18-17-,21-20-,24-23-,29-27-/t41-,44-,45-,46+,47+,48+,49+/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])(OP([O-])([O-])=O)[C@@]([H])(OP([O-])([O-])=O)[C@@]1([H])O)OC(=O)CCCCCCCCCCCCCCC |
Identifier | Description |
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slm:000429248 | 1-(6Z,9Z,12Z,15Z,18Z-tetracosapentaenoyl)-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol-3,4-bisphosphate PIP2[3,4](24:5(6Z,9Z,12Z,15Z,18Z)/16:0) |