1-(11E-octadecenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-heneicosanoyl-sn-glycerol

Properties MNX_ID MNXM191249 formula C64H112O6 charge 0 mass 977.57048 reference slm:000241100

InChIKey	CGEJKNWCWKNBDX-RCVLPDNSSA-N
InChI	InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,28,32,34,40,43,61H,4-6,8-9,11-15,17-18,20,22-23,26-27,29-31,33,35-39,41-42,44-60H2,1-3H3/b10-7-,19-16-,24-21+,28-25-,34-32-,43-40-/t61-/m1/s1
SMILES	CCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCC\C=C\CCCCCC)OC(=O)CCCCC\C=C/C\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:000241100	1-(11E-octadecenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-heneicosanoyl-sn-glycerol TG(18:1(11E)/22:5(7Z,10Z,13Z,16Z,19Z)/21:0) Triacylglycerol (18:1(11E)/22:5(7Z,10Z,13Z,16Z,19Z)/21:0)