1,3-di-(9Z-tetradecenoyl)-2-(11E-octadecenoyl)-sn-glycerol

Properties MNX_ID MNXM178682 formula C49H88O6 charge 0 mass 773.21942 reference slm:000130848

InChIKey	SYSKLAIRGOCKIV-BTSVFBAHSA-N
InChI	InChI=1S/C49H88O6/c1-4-7-10-13-16-19-22-23-24-25-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2)45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3/h14-15,17-19,22,46H,4-13,16,20-21,23-45H2,1-3H3/b17-14-,18-15-,22-19+
SMILES	CCCCCC\C=C\CCCCCCCCCC(=O)OC(COC(=O)CCCCCCC\C=C/CCCC)COC(=O)CCCCCCC\C=C/CCCC

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:000130848	1,3-di-(9Z-tetradecenoyl)-2-(11E-octadecenoyl)-sn-glycerol TG(14:1(9Z)/18:1(11E)/14:1(9Z)) Triacylglycerol (14:1(9Z)/18:1(11E)/14:1(9Z))