1-(11E-octadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine

Properties MNX_ID MNXM190633 formula C48H82NO8P charge 0 mass 832.140381 reference slm:000008031

InChIKey	ZEAKXAXFIRHBSN-XVOMGGCNSA-N
InChI	InChI=1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-20,22,24-25,29,31,35,37,46H,6-7,9,11-13,15,18,21,23,26-28,30,32-34,36,38-45H2,1-5H3/b10-8-,16-14-,19-17+,22-20-,25-24-,31-29-,37-35-/t46-/m1/s1
SMILES	CCCCCC\C=C\CCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\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:000008031	1-(11E-octadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine PC(18:1(11E)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) Phosphatidylcholine (18:1(11E)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))