1-(11E-octadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-3-(9Z-hexadecenoyl)-sn-glycerol

Properties MNX_ID MNXM190667 formula C59H100O6 charge 0 mass 905.4217 reference slm:000188708

InChIKey	MNNLQUOHDCQJCD-DSMILKBDSA-N
InChI	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19-21,23-25,27,29-30,35,38,44,47,56H,4-15,17-18,22,26,28,31-34,36-37,39-43,45-46,48-55H2,1-3H3/b19-16-,23-20+,24-21-,27-25-,30-29-,38-35-,47-44-/t56-/m0/s1
SMILES	CCCCCC\C=C\CCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\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:000188708	1-(11E-octadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-3-(9Z-hexadecenoyl)-sn-glycerol TG(18:1(11E)/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z)) Triacylglycerol (18:1(11E)/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))