1,2-di-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-3-(11Z-octadecenoyl)-sn-glycerol

Properties MNX_ID MNXM136288 formula C65H104O6 charge 0 mass 981.51766 reference slm:000243815

InChIKey	CPPRQORZWKTODT-LFQKTXPPSA-N
InChI	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,32-35,40-41,43-44,49-50,52-53,62H,4-15,18,22-23,27,30-31,36-39,42,45-48,51,54-61H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,34-32-,35-33-,43-40-,44-41-,52-49-,53-50-/t62-/m0/s1
SMILES	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@@H](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\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:000243815	1,2-di-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-3-(11Z-octadecenoyl)-sn-glycerol TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)) Triacylglycerol (22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))
hmdb:HMDB0049547	TG(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)) (2S)-1-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-3-[(11Z)-octadec-11-enoyloxy]propan-2-yl (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate 1-(11Z-Octadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-glycerol 1-Vaccenoyl-2-osbondoyl-3-osbondoyl-glycerol TAG(18:1/22:5/22:5) TAG(62:11) TG(18:1/22:5/22:5) TG(62:11) Tracylglycerol(18:1/22:5/22:5) Tracylglycerol(62:11) Triacylglycerol Triglyceride
hmdb:HMDB49547	secondary/obsolete/fantasy identifier
MNXM175479	is deprecated and replaced by this entry