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1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine |
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CHEBI:73117 |
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1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-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 hexadecanoyl (palmitoyl) and 5Z,8Z,11Z,14Z-eicosatetraenoyl (arachidonoyl) 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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more structures >>
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InChI=1S/C41H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,26,28,39H,3-10,12,14-16,19,21,23-25,27,29-38,42H2,1-2H3,(H,45,46)/b13-11-,18-17-,22-20-,28-26-/t39-/m1/s1 |
DRIVXEVMDWCWLI-CAQMIEAISA-N |
CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCC\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-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine
(CHEBI:73117)
has functional parent
arachidonic acid
(CHEBI:15843)
1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine
(CHEBI:73117)
has functional parent
hexadecanoic acid
(CHEBI:15756)
1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine
(CHEBI:73117)
has role
mouse metabolite
(CHEBI:75771)
1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine
(CHEBI:73117)
is a
1,2-diacyl-sn-glycero-3-phosphoethanolamine
(CHEBI:64674)
1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine
(CHEBI:73117)
is a
PE(16:0_20:4)
(CHEBI:167261)
1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine
(CHEBI:73117)
is tautomer of
1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine zwitterion
(CHEBI:73009)
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Incoming
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1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine zwitterion
(CHEBI:73009)
is tautomer of
1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine
(CHEBI:73117)
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(19R)-25-amino-22-hydroxy-22-oxido-16-oxo-17,21,23-trioxa-22λ5-phosphapentacosan-19-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
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1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine
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LIPID MAPS
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1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine
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ChEBI
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1-hexadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine
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ChEBI
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1-palmitoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine
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ChEBI
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1-palmitoyl-2-arachidonoyl-sn-glycero-3-PE
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ChEBI
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1-palmitoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine
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ChEBI
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GPEtn(16:0/20:4)
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HMDB
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GPEtn(16:0/20:4ω6)
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HMDB
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PE(16:0/20:4(5Z,8Z,11Z,14Z))
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LIPID MAPS
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PE(16:0/20:4)
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HMDB
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PE(16:0/20:4ω6)
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HMDB
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PE(36:4)
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HMDB
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Phosphatidylethanolamine(16:0/20:4)
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HMDB
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Phosphatidylethanolamine(16:0/20:4ω6)
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HMDB
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Phosphatidylethanolamine(36:4)
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HMDB
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10636315
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Reaxys Registry Number
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Reaxys
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70812-59-8
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CAS Registry Number
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ChEBI
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