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

Properties MNX_ID MNXM191103 formula C55H96O6 charge 0 mass 853.34714 reference slm:000155801

InChIKey	LNSFSAHYVGSBAA-WXLXDHQKSA-N
InChI	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,32,34-35,37,52H,4-15,17-18,21-22,24,26,28-31,33,36,38-51H2,1-3H3/b19-16-,23-20+,27-25-,35-32-,37-34-/t52-/m0/s1
SMILES	CCCCCCCCC\C=C/CCCCC(=O)O[C@H](COC(=O)CCCCCCCCC\C=C\CCCCCC)COC(=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:000155801	1-(11E-octadecenoyl)-2-(6Z-hexadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol TG(18:1(11E)/16:1(6Z)/18:3(6Z,9Z,12Z)) Triacylglycerol (18:1(11E)/16:1(6Z)/18:3(6Z,9Z,12Z))