1-(11E-octadecenoyl)-2-(6Z,9Z,12Z,15Z,18Z-tetracosapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-4-phosphate

Properties MNX_ID MNXM190950 formula C51H85O16P2 charge -3 mass 1016.158522 reference slm:000458366

InChIKey	YFBSVIPSWFFJDH-DCBAFHBRSA-K
InChI	InChI=1S/C51H88O16P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(53)65-43(41-63-44(52)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2)42-64-69(61,62)67-51-48(56)46(54)50(47(55)49(51)57)66-68(58,59)60/h11,13-14,16-17,19,21-22,24,26,30,32,43,46-51,54-57H,3-10,12,15,18,20,23,25,27-29,31,33-42H2,1-2H3,(H,61,62)(H2,58,59,60)/p-3/b13-11-,16-14+,19-17-,22-21-,26-24-,32-30-/t43-,46-,47+,48-,49-,50+,51+/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](O)[C@H]1O)OC(=O)CCCC\C=C/C\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:000458366	1-(11E-octadecenoyl)-2-(6Z,9Z,12Z,15Z,18Z-tetracosapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-4-phosphate PIP[4](18:1(11E)/24:5(6Z,9Z,12Z,15Z,18Z))