1-(11E-octadecenoyl)-2-(9Z,11E-octadecadienoyl)-3-heptadecanoyl-sn-glycerol

Properties MNX_ID MNXM191534 formula C56H102O6 charge 0 mass 871.40548 reference slm:000165213

InChIKey	JVKXUWMKTISEBV-SHWLKTARSA-N
InChI	InChI=1S/C56H102O6/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/h19-20,22-23,26,29,53H,4-18,21,24-25,27-28,30-52H2,1-3H3/b22-19+,23-20+,29-26-/t53-/m0/s1
SMILES	CCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCC\C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C/CCCCCC

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:000165213	1-(11E-octadecenoyl)-2-(9Z,11E-octadecadienoyl)-3-heptadecanoyl-sn-glycerol TG(18:1(11E)/18:2(9Z,11E)/17:0) Triacylglycerol (18:1(11E)/18:2(9Z,11E)/17:0)