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

Properties MNX_ID MNXM190999 formula C57H100O6 charge 0 mass 881.4003 reference slm:000172208

InChIKey	VCXOXNIREQFVQW-ORLXIOSKSA-N
InChI	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18-19,21-22,27,30,36,39,54H,4-8,10-11,13-17,20,23-26,28-29,31-35,37-38,40-53H2,1-3H3/b12-9-,21-18-,22-19+,30-27-,39-36-/t54-/m1/s1
SMILES	CCCCCCCCCCCCCCCCCC(=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:000172208	1-(11E-octadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-octadecanoyl-sn-glycerol TG(18:1(11E)/18:4(6Z,9Z,12Z,15Z)/18:0) Triacylglycerol (18:1(11E)/18:4(6Z,9Z,12Z,15Z)/18:0)