1-(11E-octadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phospho-1D-myo-inositol-4,5-bisphosphate

Properties MNX_ID MNXM191333 formula C49H82O19P3 charge -5 mass 1068.085263 reference slm:000464770

InChIKey	LABXOJZTTHOAAI-DYZVCMTISA-I
InChI	InChI=1S/C49H87O19P3/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)65-41(39-63-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)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/h11,13-14,16-17,19,21-22,26,28,41,44-49,52-54H,3-10,12,15,18,20,23-25,27,29-40H2,1-2H3,(H,61,62)(H2,55,56,57)(H2,58,59,60)/p-5/b13-11-,16-14+,19-17-,22-21-,28-26-/t41-,44-,45+,46+,47-,48-,49-/m1/s1
SMILES	CCCCCC\C=C\CCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](OP([O-])([O-])=O)[C@H](OP([O-])([O-])=O)[C@H]1O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC

Occurences in reactions

	#reac
Distinct reactions in my sandbox	0
Distinct generic reactions in MNXref	0
Distinct compatimentalized reactions in models	0

Similar chemical compounds in external resources

Identifier	Description
slm:000464770	1-(11E-octadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phospho-1D-myo-inositol-4,5-bisphosphate PIP2[4,5](18:1(11E)/22:4(7Z,10Z,13Z,16Z))