1-(11E-octadecenoyl)-2-(6Z-octadecenoyl)-sn-glycero-3-phospho-1D-myo-inositol

Properties MNX_ID MNXM191200 formula C45H82O13P charge -1 mass 862.098541 reference slm:000014499

InChIKey	AVSRZGGOTCWBQR-FFICUHTBSA-M
InChI	InChI=1S/C45H83O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,24,26,37,40-45,48-52H,3-12,14,16-23,25,27-36H2,1-2H3,(H,53,54)/p-1/b15-13+,26-24-/t37-,40-,41-,42+,43-,44-,45-/m1/s1
SMILES	CCCCCCCCCCC\C=C/CCCCC(=O)O[C@H](COC(=O)CCCCCCCCC\C=C\CCCCCC)COP([O-])(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O

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:000014499	1-(11E-octadecenoyl)-2-(6Z-octadecenoyl)-sn-glycero-3-phospho-1D-myo-inositol PI(18:1(11E)/18:1(6Z)) Phosphatidylinositol (18:1(11E)/18:1(6Z))