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1- (1Z- hexadecenyl)- 2- (4Z,7Z,10Z,13Z,16Z,19Z- docosahexaenoyl)- sn- glycero- 3- phosphoethanolamine |
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CHEBI:90479 |
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1-(1Z-hexadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine |
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A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkyl and the acyl groups at positions 1 and 2 are specified as (1Z)-hexadecenyl 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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more structures >>
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InChI=1S/C43H74NO7P/c1- 3- 5- 7- 9- 11- 13- 15- 17- 19- 20- 21- 22- 23- 24- 26- 28- 30- 32- 34- 36- 43(45) 51- 42(41- 50- 52(46,47) 49- 39- 37- 44) 40- 48- 38- 35- 33- 31- 29- 27- 25- 18- 16- 14- 12- 10- 8- 6- 4- 2/h5,7,11,13,17,19,21- 22,24,26,30,32,35,38,42H,3- 4,6,8- 10,12,14- 16,18,20,23,25,27- 29,31,33- 34,36- 37,39- 41,44H2,1- 2H3,(H,46,47) /b7- 5- ,13- 11- ,19- 17- ,22- 21- ,26- 24- ,32- 30- ,38- 35- /t42- /m1/s1 |
WVGALBKSWOUIEZ-XNHMFJFDSA-N |
P(OC[C@@H](CO/C=C\CCCCCCCCCCCCCC)OC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)(=O)(OCCN)O |
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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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1- (1Z- hexadecenyl)- 2- (4Z,7Z,10Z,13Z,16Z,19Z- docosahexaenoyl)- sn- glycero- 3- phosphoethanolamine
(CHEBI:90479)
has functional parent
all-cis-docosa-4,7,10,13,16,19-hexaenoic acid
(CHEBI:28125)
1- (1Z- hexadecenyl)- 2- (4Z,7Z,10Z,13Z,16Z,19Z- docosahexaenoyl)- sn- glycero- 3- phosphoethanolamine
(CHEBI:90479)
has role
mouse metabolite
(CHEBI:75771)
1- (1Z- hexadecenyl)- 2- (4Z,7Z,10Z,13Z,16Z,19Z- docosahexaenoyl)- sn- glycero- 3- phosphoethanolamine
(CHEBI:90479)
is a
1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine
(CHEBI:17476)
1- (1Z- hexadecenyl)- 2- (4Z,7Z,10Z,13Z,16Z,19Z- docosahexaenoyl)- sn- glycero- 3- phosphoethanolamine
(CHEBI:90479)
is tautomer of
1-(1Z-hexadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine zwitterion
(CHEBI:133646)
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Incoming
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1-(1Z-hexadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine zwitterion
(CHEBI:133646)
is tautomer of
1- (1Z- hexadecenyl)- 2- (4Z,7Z,10Z,13Z,16Z,19Z- docosahexaenoyl)- sn- glycero- 3- phosphoethanolamine
(CHEBI:90479)
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(15Z,19R)- 25- amino- 22- hydroxy- 22- oxo- 17,21,23- trioxa- 22λ5- phosphapentacos- 15- en- 19- yl (4Z,7Z,10Z,13Z,16Z,19Z)- docosa- 4,7,10,13,16,19- hexaenoate
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GPEtn(16:0p/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
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LIPID MAPS
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PE(P-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
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LIPID MAPS
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PE(P-16:0/22:6)
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LIPID MAPS
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