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1- (1Z- octadecenyl)- 2- (4Z,7Z,10Z,13Z,16Z- docosapentaenoyl)- sn- glycero- 3- phosphoethanolamine |
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CHEBI:90485 |
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1-(1Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-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)-octadecenyl and (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl 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/C45H80NO7P/c1- 3- 5- 7- 9- 11- 13- 15- 17- 19- 21- 22- 23- 24- 26- 28- 30- 32- 34- 36- 38- 45(47) 53- 44(43- 52- 54(48,49) 51- 41- 39- 46) 42- 50- 40- 37- 35- 33- 31- 29- 27- 25- 20- 18- 16- 14- 12- 10- 8- 6- 4- 2/h11,13,17,19,22- 23,26,28,32,34,37,40,44H,3- 10,12,14- 16,18,20- 21,24- 25,27,29- 31,33,35- 36,38- 39,41- 43,46H2,1- 2H3,(H,48,49) /b13- 11- ,19- 17- ,23- 22- ,28- 26- ,34- 32- ,40- 37- /t44- /m1/s1 |
HHQFKPJXVYWLLJ-ABYSKWQHSA-N |
P(OC[C@@H](CO/C=C\CCCCCCCCCCCCCCCC)OC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=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- octadecenyl)- 2- (4Z,7Z,10Z,13Z,16Z- docosapentaenoyl)- sn- glycero- 3- phosphoethanolamine
(CHEBI:90485)
has functional parent
(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoic acid
(CHEBI:65136)
1- (1Z- octadecenyl)- 2- (4Z,7Z,10Z,13Z,16Z- docosapentaenoyl)- sn- glycero- 3- phosphoethanolamine
(CHEBI:90485)
has role
mouse metabolite
(CHEBI:75771)
1- (1Z- octadecenyl)- 2- (4Z,7Z,10Z,13Z,16Z- docosapentaenoyl)- sn- glycero- 3- phosphoethanolamine
(CHEBI:90485)
is a
1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine
(CHEBI:17476)
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(17Z,21R)- 27- amino- 24- hydroxy- 24- oxo- 19,23,25- trioxa- 24λ5- phosphaheptacos- 17- en- 21- yl (4Z,7Z,10Z,13Z,16Z)- docosa- 4,7,10,13,16- pentaenoate
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PE P-18:0/22:5
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ChEBI
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PE(P-18:0/22:5(4Z,7Z,10Z,13Z,16Z))
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HMDB
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phosphatidylethanolamine (P-18:0/22:5(4Z,7Z,10Z,13Z,16Z))
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ChEBI
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