1-(11E-octadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-dodecanoyl-sn-glycerol

Properties MNX_ID MNXM190991 formula C51H88O6 charge 0 mass 797.24082 reference slm:000135390

InChIKey	CCOYKFGIZKULJX-FFNDROPFSA-N
InChI	InChI=1S/C51H88O6/c1-4-7-10-13-16-19-21-23-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-28-26-24-22-20-17-14-11-8-5-2/h8,11,17,19-21,24,26,30,33,48H,4-7,9-10,12-16,18,22-23,25,27-29,31-32,34-47H2,1-3H3/b11-8-,20-17-,21-19+,26-24-,33-30-/t48-/m0/s1
SMILES	CCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCC\C=C\CCCCCC)OC(=O)CCCC\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:000135390	1-(11E-octadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-dodecanoyl-sn-glycerol TG(18:1(11E)/18:4(6Z,9Z,12Z,15Z)/12:0) Triacylglycerol (18:1(11E)/18:4(6Z,9Z,12Z,15Z)/12:0)