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1-oleoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol |
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CHEBI:84438 |
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1-oleoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol |
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A 1,2-diacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specified as oleoyl and 7Z,10Z,13Z,16Z-docosatetraenoyl respectively. |
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![](images/goldenstar.gif) ![](images/goldenstar.gif)
This entity has been manually annotated by the ChEBI Team.
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Molfile
XML
SDF
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InChI=1S/C43H74O5/c1- 3- 5- 7- 9- 11- 13- 15- 17- 19- 20- 21- 22- 24- 26- 28- 30- 32- 34- 36- 38- 43(46) 48- 41(39- 44) 40- 47- 42(45) 37- 35- 33- 31- 29- 27- 25- 23- 18- 16- 14- 12- 10- 8- 6- 4- 2/h11,13,17- 19,21- 23,26,28,41,44H,3- 10,12,14- 16,20,24- 25,27,29- 40H2,1- 2H3/b13- 11- ,19- 17- ,22- 21- ,23- 18- ,28- 26- /t41- /m0/s1 |
XLFXOFMAQPNCDB-IATQTFTGSA-N |
CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC |
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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 ).
(via diglyceride )
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via diglyceride )
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View more via ChEBI Ontology
Outgoing
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1-oleoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol
(CHEBI:84438)
has functional parent
all-cis-docosa-7,10,13,16-tetraenoic acid
(CHEBI:53487)
1-oleoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol
(CHEBI:84438)
has functional parent
oleic acid
(CHEBI:16196)
1-oleoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol
(CHEBI:84438)
has role
mouse metabolite
(CHEBI:75771)
1-oleoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol
(CHEBI:84438)
is a
1,2-diacyl-sn-glycerol
(CHEBI:17815)
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(2S)- 1- hydroxy- 3- [(9Z)- octadec- 9- enoyloxy]propan- 2- yl (7Z,10Z,13Z,16Z)- docosa- 7,10,13,16- tetraenoate
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1- (9Z- octadecenoyl)- 2- (7Z,10Z,13Z,16Z- docosatetraenoyl)- sn- glycerol
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ChEBI
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1-Oleoyl-2-adrenoyl-sn-glycerol
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HMDB
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DAG(18:1/22:4)
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HMDB
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DAG(18:1n9/22:4n6)
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HMDB
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DAG(18:1w9/22:4w6)
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HMDB
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DAG(40:5)
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HMDB
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DG(18:1(9Z)/22:4(7Z,10Z,13Z,16Z)/0:0)
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LIPID MAPS
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DG(18:1/22:4)
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HMDB
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DG(18:1/22:4/0:0)
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LIPID MAPS
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DG(18:1n9/22:4n6)
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HMDB
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Diacylglycerol(18:1/22:4)
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HMDB
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Diacylglycerol(18:1n9/22:4n6)
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HMDB
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Diacylglycerol(18:1w9/22:4w6)
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HMDB
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