Feedback

1-dodecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-heneicosanoyl-sn-glycerol

Properties

Image

Occurences in reactions

MNX_ID

MNXM109739

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

formula

C₅₆H₁₀₂O₆

charge

mass

870.76764

reference

slm:000165126

InChIKey

QKRBLQDGBRLIGM-FZFUUPADSA-N

InChI

InChI=1S/C56H102O6/c1-4-7-10-13-16-19-21-23-25-27-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-31-28-26-24-22-20-17-14-11-8-5-2/h17,20,24,26,31,33,53H,4-16,18-19,21-23,25,27-30,32,34-52H2,1-3H3/b20-17-,26-24-,33-31-/t53-/m1/s1

SMILES

CCCCC/C=C\C/C=C\C/C=C\CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000165126 slm:000165126	1-dodecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-heneicosanoyl-sn-glycerol TG(12:0/20:3(8Z,11Z,14Z)/21:0) Triacylglycerol (12:0/20:3(8Z,11Z,14Z)/21:0)
lipidmaps:LMGL03013619 lipidmapsM:LMGL03013619	TG(12:0/20:3(8Z,11Z,14Z)/21:0)[iso6] 1-dodecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-heneicosanoyl-sn-glycerol TG 53:3 TG(12:0_20:3_21:0) TG(53:3)