1-(11E-octadecenoyl)-2-(17Z,20Z,23Z,26Z-dotriacontatetraenoyl)-sn-glycero-3-phosphoethanolamine

Properties MNX_ID MNXM190381 formula C55H100NO8P charge 0 mass 934.358201 reference slm:000030441

InChIKey	BUBKXGQHBVOTQX-LNBKVGNPSA-N
InChI	InChI=1S/C55H100NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-48-55(58)64-53(52-63-65(59,60)62-50-49-56)51-61-54(57)47-45-43-41-39-37-35-33-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,21-22,24-25,53H,3-10,12,15,18,20,23,26-52,56H2,1-2H3,(H,59,60)/b13-11-,16-14+,19-17-,22-21-,25-24-/t53-/m1/s1
SMILES	CCCCCC\C=C\CCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[NH3+])OC(=O)CCCCCCCCCCCCCCC\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:000030441	1-(11E-octadecenoyl)-2-(17Z,20Z,23Z,26Z-dotriacontatetraenoyl)-sn-glycero-3-phosphoethanolamine PE(18:1(11E)/32:4(17Z,20Z,23Z,26Z)) Phosphatidylethanolamine (18:1(11E)/32:4(17Z,20Z,23Z,26Z))