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

Properties MNX_ID MNXM191116 formula C55H100O6 charge 0 mass 857.3789 reference slm:000157811

InChIKey	QYVZXNMOGMAQIZ-NRUVRWHBSA-N
InChI	InChI=1S/C55H100O6/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/h19,22,26,28,34,37,52H,4-18,20-21,23-25,27,29-33,35-36,38-51H2,1-3H3/b22-19+,28-26-,37-34-/t52-/m1/s1
SMILES	CCCCCCCCC\C=C/CCCCC(=O)O[C@H](COC(=O)CCCCCCCCC\C=C\CCCCCC)COC(=O)CCCCCCC\C=C/CCCCCCCC

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:000157811	1-(11E-octadecenoyl)-2-(6Z-hexadecenoyl)-3-(9Z-octadecenoyl)-sn-glycerol TG(18:1(11E)/16:1(6Z)/18:1(9Z)) Triacylglycerol (18:1(11E)/16:1(6Z)/18:1(9Z))