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1,2- di- (4Z,7Z,10Z,13Z,16Z,19Z- docosahexaenoyl)- sn- glycero- 3- phosphoethanolamine |
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CHEBI:84538 |
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1,2-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine |
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A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which both the acyl groups specified is (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/C49H74NO8P/c1- 3- 5- 7- 9- 11- 13- 15- 17- 19- 21- 23- 25- 27- 29- 31- 33- 35- 37- 39- 41- 48(51) 55- 45- 47(46- 57- 59(53,54) 56- 44- 43- 50) 58- 49(52) 42- 40- 38- 36- 34- 32- 30- 28- 26- 24- 22- 20- 18- 16- 14- 12- 10- 8- 6- 4- 2/h5- 8,11- 14,17- 20,23- 26,29- 32,35- 38,47H,3- 4,9- 10,15- 16,21- 22,27- 28,33- 34,39- 46,50H2,1- 2H3,(H,53,54) /b7- 5- ,8- 6- ,13- 11- ,14- 12- ,19- 17- ,20- 18- ,25- 23- ,26- 24- ,31- 29- ,32- 30- ,37- 35- ,38- 36- /t47- /m1/s1 |
RBDNSJMXMWTPCS-NYUVKXDYSA-N |
CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O) OC[C@H] (COP(O) (=O) OCCN) 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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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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1,2- di- (4Z,7Z,10Z,13Z,16Z,19Z- docosahexaenoyl)- sn- glycero- 3- phosphoethanolamine
(CHEBI:84538)
has functional parent
all-cis-docosa-4,7,10,13,16,19-hexaenoic acid
(CHEBI:28125)
1,2- di- (4Z,7Z,10Z,13Z,16Z,19Z- docosahexaenoyl)- sn- glycero- 3- phosphoethanolamine
(CHEBI:84538)
has role
mouse metabolite
(CHEBI:75771)
1,2- di- (4Z,7Z,10Z,13Z,16Z,19Z- docosahexaenoyl)- sn- glycero- 3- phosphoethanolamine
(CHEBI:84538)
is a
1,2-diacyl-sn-glycero-3-phosphoethanolamine
(CHEBI:64674)
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(2R)- 3- {[(2- aminoethoxy)(hydroxy)phosphoryl]oxy}- 2- [(4Z,7Z,10Z,13Z,16Z,19Z)- docosa- 4,7,10,13,16,19- hexaenoyloxy]propyl (4Z,7Z,10Z,13Z,16Z,19Z)- docosa- 4,7,10,13,16,19- hexaenoate
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GPEtn(22:6/22:6)
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HMDB
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GPEtn(22:6n3/22:6n3)
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HMDB
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GPEtn(22:6w3/22:6w3)
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HMDB
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PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
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LIPID MAPS
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PE(22:6/22:6)
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LIPID MAPS
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PE(22:6n3/22:6n3)
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HMDB
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PE(22:6w3/22:6w3)
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HMDB
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Phophatidylethanolamine(22:6/22:6)
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HMDB
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Phophatidylethanolamine(22:6n3/22:6n3)
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HMDB
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Phophatidylethanolamine(22:6w3/22:6w3)
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HMDB
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10638042
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Reaxys Registry Number
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Reaxys
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123284-81-1
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CAS Registry Number
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ChemIDplus
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