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1- [(6Z,9Z,12Z,15Z)- octadecatetraenoyl]- 2- [(4Z,7Z,10Z,13Z,16Z,19Z)- docosahexaenoyl]- sn- glycerol |
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CHEBI:87246 |
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1-[(6Z,9Z,12Z,15Z)-octadecatetraenoyl]-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycerol |
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A diacylglycerol 40:10 in which the acyl groups specified at positions 1 and 2 are (6Z,9Z,12Z,15Z)-octadecatetraenoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl 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/C43H64O5/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/h5- 8,11- 14,17- 19,21- 23,26- 29,32,34,41,44H,3- 4,9- 10,15- 16,20,24- 25,30- 31,33,35- 40H2,1- 2H3/b7- 5- ,8- 6- ,13- 11- ,14- 12- ,19- 17- ,22- 21- ,23- 18- ,28- 26- ,29- 27- ,34- 32- /t41- /m0/s1 |
DPABDECPOHTCEX-NMFPTBMGSA-N |
CC\C=C/C\C=C/C\C=C/C\C=C/CCCCC(=O)OC[C@H](CO)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC |
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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- [(6Z,9Z,12Z,15Z)- octadecatetraenoyl]- 2- [(4Z,7Z,10Z,13Z,16Z,19Z)- docosahexaenoyl]- sn- glycerol
(CHEBI:87246)
has functional parent
all-cis-docosa-4,7,10,13,16,19-hexaenoic acid
(CHEBI:28125)
1- [(6Z,9Z,12Z,15Z)- octadecatetraenoyl]- 2- [(4Z,7Z,10Z,13Z,16Z,19Z)- docosahexaenoyl]- sn- glycerol
(CHEBI:87246)
has functional parent
all-cis-octadeca-6,9,12,15-tetraenoic acid
(CHEBI:32389)
1- [(6Z,9Z,12Z,15Z)- octadecatetraenoyl]- 2- [(4Z,7Z,10Z,13Z,16Z,19Z)- docosahexaenoyl]- sn- glycerol
(CHEBI:87246)
is a
1,2-diacyl-sn-glycerol
(CHEBI:17815)
1- [(6Z,9Z,12Z,15Z)- octadecatetraenoyl]- 2- [(4Z,7Z,10Z,13Z,16Z,19Z)- docosahexaenoyl]- sn- glycerol
(CHEBI:87246)
is a
diacylglycerol 40:10
(CHEBI:87243)
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(2S)- 1- hydroxy- 3- {[(6Z,9Z,12Z,15Z)- octadeca- 6,9,12,15- tetraenoyl]oxy}propan- 2- yl (4Z,7Z,10Z,13Z,16ZZ,19Z)- docosa- 4,7,10,13,16,19- hexaenoate
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DAG(18:4n3/22:6n3)
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HMDB
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DAG(18:4w3/22:6w3)
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HMDB
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DG(18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
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LIPID MAPS
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DG(18:4n3/22:6n3)
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HMDB
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Diacylglycerol(18:4w3/22:6w3)
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HMDB
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