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

Properties MNX_ID MNXM191060 formula C55H98O6 charge 0 mass 855.36302 reference slm:000156831

InChIKey	JFRLPOPJWZAGSS-SLAQUGRMSA-N
InChI	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,19-20,22,26,28,34,37,52H,4-16,18,21,23-25,27,29-33,35-36,38-51H2,1-3H3/b20-17-,22-19+,28-26-,37-34-/t52-/m0/s1
SMILES	CCCCCCCCCCCCCCCC(=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:000156831	1-(11E-octadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-hexadecanoyl-sn-glycerol TG(18:1(11E)/18:3(6Z,9Z,12Z)/16:0) Triacylglycerol (18:1(11E)/18:3(6Z,9Z,12Z)/16:0)