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1-(9Z-hexadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-dodecanoyl-sn-glycerol

Properties

Image

Occurences in reactions

MNX_ID

MNXM330033

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₅₁H₈₆O₆

charge

mass

794.64244

reference

slm:000135103

InChIKey

JAKQIUOUCSQSBJ-SUSQAGLSSA-N

InChI

InChI=1S/C51H86O6/c1-4-7-10-13-16-19-21-23-24-25-26-28-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-27-22-20-17-14-11-8-5-2/h7,10,16,19-20,22-24,26,28,33,36,48H,4-6,8-9,11-15,17-18,21,25,27,29-32,34-35,37-47H2,1-3H3/b10-7-,19-16-,22-20-,24-23-,28-26-,36-33-/t48-/m0/s1

SMILES

CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCC)COC(=O)CCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000135103 slm:000135103	1-(9Z-hexadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-dodecanoyl-sn-glycerol TG(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/12:0) Triacylglycerol (16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/12:0)