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1-palmitoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoethanolamine |
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CHEBI:84549 |
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1-palmitoyl-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 acyl groups specified at position 1 and 2 are palmitoyl and (7Z,10Z,13Z,16Z)-docosatetraenoyl respectively. |
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This entity has been manually annotated by the ChEBI Team.
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Molfile
XML
SDF
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InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24,26,41H,3-10,12,14-16,19,22-23,25,27-40,44H2,1-2H3,(H,47,48)/b13-11-,18-17-,21-20-,26-24-/t41-/m1/s1 |
SQGZFCFLUVPOSZ-IVQYLSTHSA-N |
CCCCCCCCCCCCCCCC(=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-palmitoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoethanolamine
(CHEBI:84549)
has functional parent
all-cis-docosa-7,10,13,16-tetraenoic acid
(CHEBI:53487)
1-palmitoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoethanolamine
(CHEBI:84549)
has functional parent
hexadecanoic acid
(CHEBI:15756)
1-palmitoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoethanolamine
(CHEBI:84549)
has role
mouse metabolite
(CHEBI:75771)
1-palmitoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoethanolamine
(CHEBI:84549)
is a
1,2-diacyl-sn-glycero-3-phosphoethanolamine
(CHEBI:64674)
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(19R)-25-amino-22-hydroxy-22-oxido-16-oxo-17,21,23-trioxa-22λ5-phosphapentacosan-19-yl (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
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1-hexadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoethanolamine
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ChEBI
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1-Palmitoyl-2-adrenoyl-sn-glycero-3-phosphoethanolamine
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HMDB
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GPEtn(16:0/22:4)
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HMDB
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GPEtn(16:0/22:4n6)
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HMDB
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GPEtn(16:0/22:4w6)
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HMDB
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PE(16:0/22:4(7Z,10Z,13Z,16Z))
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LIPID MAPS
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PE(16:0/22:4)
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LIPID MAPS
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PE(16:0/22:4n6)
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HMDB
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PE(16:0/22:4w6)
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HMDB
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Phophatidylethanolamine(16:0/22:4n6)
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HMDB
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Phophatidylethanolamine(16:0/22:4w6)
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HMDB
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