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

Properties MNX_ID MNXM190635 formula C43H70O5 charge 0 mass 667.0129 reference slm:000123069

InChIKey	CVSMXWVJFQUQJK-DMHZCIIPSA-N
InChI	InChI=1S/C43H70O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,21-22,26,28,32,34,41,44H,3-4,6,8-10,12,15,18,20,23-25,27,29-31,33,35-40H2,1-2H3/b7-5-,13-11-,16-14+,19-17-,22-21-,28-26-,34-32-/t41-/m0/s1
SMILES	CCCCCC\C=C\CCCCCCCCCC(=O)OC[C@H](CO)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:000123069	1-(11E-octadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol DG(18:1(11E)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0) Diacylglycerol (18:1(11E)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)