1-(6Z,9Z,12Z,15Z,18Z-tetracosapentaenoyl)-2-docosanoyl-sn-glycero-3-phospho-1D-myo-inositol-3,4,5-trisphosphate

Properties MNX_ID MNXM276563 formula C55H93O22P4 charge -7 mass 1230.208764 reference slm:000442036

InChIKey	SPKAKCBQQCIRLO-SXPGLPEDSA-G
InChI	InChI=1S/C55H100O22P4/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-48(56)71-45-47(73-49(57)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2)46-72-81(69,70)77-52-50(58)53(74-78(60,61)62)55(76-80(66,67)68)54(51(52)59)75-79(63,64)65/h11,13,17,19,23-24,27,29,33,35,47,50-55,58-59H,3-10,12,14-16,18,20-22,25-26,28,30-32,34,36-46H2,1-2H3,(H,69,70)(H2,60,61,62)(H2,63,64,65)(H2,66,67,68)/p-7/b13-11-,19-17-,24-23-,29-27-,35-33-/t47-,50+,51+,52-,53+,54-,55-/m1/s1
SMILES	CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)O[C@@H]1[C@H](O)[C@H](OP([O-])([O-])=O)[C@@H](OP([O-])([O-])=O)[C@H](OP([O-])([O-])=O)[C@H]1O

Similar chemical compounds in external resources

Identifier	Description
slm:000442036	1-(6Z,9Z,12Z,15Z,18Z-tetracosapentaenoyl)-2-docosanoyl-sn-glycero-3-phospho-1D-myo-inositol-3,4,5-trisphosphate PIP3[3,4,5](24:5(6Z,9Z,12Z,15Z,18Z)/22:0)