1-(11E-octadecenoyl)-2-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-3-pentadecanoyl-sn-glycerol

Properties MNX_ID MNXM191412 formula C56H98O6 charge 0 mass 867.37372 reference slm:000162710

InChIKey	CYNAHBAGPSOQCA-STGGGYFZSA-N
InChI	InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25,27,30,32,53H,4-6,8-9,11-15,17-18,21-22,24,26,28-29,31,33-52H2,1-3H3/b10-7-,19-16-,23-20+,27-25-,32-30-/t53-/m0/s1
SMILES	CCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCC\C=C\CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC

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:000162710	1-(11E-octadecenoyl)-2-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-3-pentadecanoyl-sn-glycerol TG(18:1(11E)/20:4(8Z,11Z,14Z,17Z)/15:0) Triacylglycerol (18:1(11E)/20:4(8Z,11Z,14Z,17Z)/15:0)