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cholesteryl (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate |
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CHEBI:74102 |
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cholesteryl (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate |
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A cholesterol ester in which the acyl group is specified as (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl. |
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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/C49H76O2/c1- 7- 8- 9- 10- 11- 12- 13- 14- 15- 16- 17- 18- 19- 20- 21- 22- 23- 24- 25- 29- 47(50) 51- 42- 34- 36- 48(5) 41(38- 42) 30- 31- 43- 45- 33- 32- 44(40(4) 28- 26- 27- 39(2) 3) 49(45,6) 37- 35- 46(43) 48/h8- 9,11- 12,14- 15,17- 18,20- 21,23- 24,30,39- 40,42- 46H,7,10,13,16,19,22,25- 29,31- 38H2,1- 6H3/b9- 8- ,12- 11- ,15- 14- ,18- 17- ,21- 20- ,24- 23- /t40- ,42+,43+,44- ,45+,46+,48+,49- /m1/s1 |
VOEVEGPMRIYYKC-HNJOWPRISA-N |
CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O) O[C@H] 1CC[C@] 2(C) [C@H] 3CC[C@] 4(C) [C@H] (CC[C@H] 4[C@@H] 3CC=C2C1) [C@H] (C) CCCC(C) C |
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mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
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View more via ChEBI Ontology
Outgoing
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cholesteryl (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate
(CHEBI:74102)
has functional parent
all-cis-docosa-4,7,10,13,16,19-hexaenoic acid
(CHEBI:28125)
cholesteryl (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate
(CHEBI:74102)
has role
mouse metabolite
(CHEBI:75771)
cholesteryl (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate
(CHEBI:74102)
is a
CE(22:6)
(CHEBI:74103)
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(3β)- cholest- 5- en- 3- yl (4Z,7Z,10Z,13Z,16Z,19Z)- docosa- 4,7,10,13,16,19- hexaenoate
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22:6 Cholesteryl ester
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LIPID MAPS
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CE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)
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ChEBI
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CE(22:6(4Z,7Z,10Z,13Z,16Z,19Z))
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ChEBI
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CE(22:6)
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LIPID MAPS
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cholest- 5- en- 3β- yl (4Z,7Z,10Z,13Z,16Z,19Z- docosahexaenoate)
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LIPID MAPS
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Cholest-5-en-3beta-yl (4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoic acid)
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HMDB
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cholesterol ester 22:6(4Z,7Z,10Z,13Z,16Z,19Z)
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ChEBI
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cholesterol ester(22:6(4Z,7Z,10Z,13Z,16Z,19Z))
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ChEBI
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8381027
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Reaxys Registry Number
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Reaxys
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