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1- octadecanoyl- 2- (7Z,10Z,13Z,16Z)- docosatetraenoyl- sn- glycero- 3- phosphoethanolamine |
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CHEBI:74484 |
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1-octadecanoyl-2-(7Z,10Z,13Z,16Z)-docosatetraenoyl-sn-glycero-3-phosphoethanolamine |
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A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as octadecanoyl 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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CHEBI:84545
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Molfile
XML
SDF
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more structures >>
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InChI=1S/C45H82NO8P/c1- 3- 5- 7- 9- 11- 13- 15- 17- 19- 20- 21- 22- 24- 26- 28- 30- 32- 34- 36- 38- 45(48) 54- 43(42- 53- 55(49,50) 52- 40- 39- 46) 41- 51- 44(47) 37- 35- 33- 31- 29- 27- 25- 23- 18- 16- 14- 12- 10- 8- 6- 4- 2/h11,13,17,19,21- 22,26,28,43H,3- 10,12,14- 16,18,20,23- 25,27,29- 42,46H2,1- 2H3,(H,49,50) /b13- 11- ,19- 17- ,22- 21- ,28- 26- /t43- /m1/s1 |
HNFSZKRUPTYBOQ-ZDYOIFAYSA-N |
CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)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).
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View more via ChEBI Ontology
Outgoing
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1- octadecanoyl- 2- (7Z,10Z,13Z,16Z)- docosatetraenoyl- sn- glycero- 3- phosphoethanolamine
(CHEBI:74484)
has role
mouse metabolite
(CHEBI:75771)
1- octadecanoyl- 2- (7Z,10Z,13Z,16Z)- docosatetraenoyl- sn- glycero- 3- phosphoethanolamine
(CHEBI:74484)
is a
1,2-diacyl-sn-glycero-3-phosphoethanolamine
(CHEBI:64674)
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(21R)- 27- amino- 24- hydroxy- 24- oxido- 18- oxo- 19,23,25- trioxa- 24λ5- phosphaheptacosan- 21- yl (7Z,10Z,13Z,16Z)- docosa- 7,10,13,16- tetraenoate
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1- octadecanoyl- 2- (7Z,10Z,13Z,16Z- docosatetraenoyl)- glycero- 3- phosphoethanolamine
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LIPID MAPS
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1-Stearoyl-2-adrenoyl-sn-glycero-3-phosphoethanolamine
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HMDB
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GPEtn(18:0/22:4(7Z,10Z,13Z,16Z))
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ChEBI
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GPEtn(18:0/22:4)
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HMDB
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GPEtn(40:4)
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HMDB
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PE(18:0/22:4(7Z,10Z,13Z,16Z))
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LIPID MAPS
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PE(18:0/22:4)
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HMDB
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PE(18:0/22:4ω6)
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HMDB
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PE(40:4)
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HMDB
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Phophatidylethanolamine(40:4)
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HMDB
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phosphatidylethanolamine(18:0/22:4(7Z,10Z,13Z,16Z))
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ChEBI
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Phosphatidylethanolamine(18:0/22:4ω6)
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HMDB
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