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CHEBI:84440 - 1,2-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol

ChEBI IDCHEBI:84440
ChEBI Name1,2-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol
Stars
ASCII Name1,2-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol
DefinitionA 1,2-diacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specified as 7Z,10Z,13Z,16Z-docosatetraenoyl.
Last Modified3 February 2015
Submitternamrata
DownloadsMolfile
FormulaC47H76O5
Net Charge0
Average Mass721.120
Monoisotopic Mass720.56928
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OC[C@H](CO)OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
InChIInChI=1S/C47H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,45,48H,3-10,15-16,21-22,27-28,33-44H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t45-/m0/s1
InChIKeyHHYKAFPKWFOYAT-AWFPJDAOSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) - MetaboLights (MTBLS143)
Roles Classification
Biological Roles:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
Saccharomyces cerevisiae metabolite  Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
1,2-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol (CHEBI:84440) has functional parent all-cis-docosa-7,10,13,16-tetraenoic acid (CHEBI:53487)
1,2-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol (CHEBI:84440) has role mouse metabolite (CHEBI:75771)
1,2-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol (CHEBI:84440) is a 1,2-diacyl-sn-glycerol (CHEBI:17815)
IUPAC Name 
(2S)-3-hydroxypropane-1,2-diyl (7Z,10Z,13Z,16Z,7'Z,10'Z,13'Z,16'Z)bis-docosa-7,10,13,16-tetraenoate
Synonyms  Source
DG(22:4/22:4/0:0)LIPID MAPS
DG(22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/0:0)LIPID MAPS
DAG(44:8)LIPID MAPS
DG(22:4n6/22:4n6)LIPID MAPS
Diacylglycerol(22:4/22:4)LIPID MAPS
Diacylglycerol(22:4w6/22:4w6)LIPID MAPS
Manual XrefsDatabases
LMGL02010298LIPID MAPS
HMDB0007698HMDB