1-(11E-octadecenoyl)-2-(6Z,9Z,12Z,15Z,18Z,21Z-tetracosahexaenoyl)-sn-glycero-3-phospho-1D-myo-inositol

Properties MNX_ID MNXM190880 formula C51H84O13P charge -1 mass 936.178621 reference slm:000014494

InChIKey	KVCRGYDJBGBPSA-GWGZSJIOSA-M
InChI	InChI=1S/C51H85O13P/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)63-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)41-61-44(52)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,21-22,24,26,30,32,43,46-51,54-58H,3-4,6,8-10,12,15,18,20,23,25,27-29,31,33-42H2,1-2H3,(H,59,60)/p-1/b7-5-,13-11-,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](O)[C@@H](O)[C@H]1O)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC

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:000014494	1-(11E-octadecenoyl)-2-(6Z,9Z,12Z,15Z,18Z,21Z-tetracosahexaenoyl)-sn-glycero-3-phospho-1D-myo-inositol PI(18:1(11E)/24:6(6Z,9Z,12Z,15Z,18Z,21Z)) Phosphatidylinositol (18:1(11E)/24:6(6Z,9Z,12Z,15Z,18Z,21Z))