1,3-di-(9Z-octadecenoyl)-2-pentadecanoyl-sn-glycerol

Properties MNX_ID MNXM136434 formula C54H100O6 charge 0 mass 845.3682 reference slm:000151472

InChIKey	KMYOVEHIAVEUBH-LBXGSASVSA-N
InChI	InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-25-27-29-32-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h25-28,51H,4-24,29-50H2,1-3H3/b27-25-,28-26-
SMILES	CCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCC\C=C/CCCCCCCC)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
hmdb:HMDB0049721	TG(18:1(9Z)/15:0/18:1(9Z)) 1-(9Z-octadecenoyl)-2-pentadecanoyl-3-(9Z-octadecenoyl)-glycerol 1-oleoyl-2-pentadecanoyl-3-oleoyl-glycerol 3-[(9Z)-octadec-9-enoyloxy]-2-(pentadecanoyloxy)propyl (9Z)-octadec-9-enoate TAG(18:1/15:0/18:1) TAG(51:2) TG(18:1/15:0/18:1) TG(51:2) Tracylglycerol(18:1/15:0/18:1) Tracylglycerol(51:2) Triacylglycerol Triglyceride
slm:000151472	1,3-di-(9Z-octadecenoyl)-2-pentadecanoyl-sn-glycerol TG(18:1(9Z)/15:0/18:1(9Z)) Triacylglycerol (18:1(9Z)/15:0/18:1(9Z))
hmdb:HMDB49721	secondary/obsolete/fantasy identifier