1-(11E-octadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-heptadecanoyl-sn-glycerol

Properties MNX_ID MNXM191058 formula C56H100O6 charge 0 mass 869.3896 reference slm:000163958

InChIKey	ZGKIJWRIZQQLMF-FHMHIREQSA-N
InChI	InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,19-20,22,26,29,35,38,53H,4-16,18,21,23-25,27-28,30-34,36-37,39-52H2,1-3H3/b20-17-,22-19+,29-26-,38-35-/t53-/m0/s1
SMILES	CCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCC\C=C\CCCCCC)OC(=O)CCCC\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:000163958	1-(11E-octadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-heptadecanoyl-sn-glycerol TG(18:1(11E)/18:3(6Z,9Z,12Z)/17:0) Triacylglycerol (18:1(11E)/18:3(6Z,9Z,12Z)/17:0)