InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,41H,3-10,12,14-16,18,20-21,23,25-27,29,31-40,44H2,1-2H3,(H,47,48)/b13-11-,19-17-,24-22-,30-28-/t41-/m1/s1 |
ANRKEHNWXKCXDB-BHFWLYLHSA-N |
CCCCCCCCCCCCCCCCCC(=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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human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
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-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine
(CHEBI:79110)
has functional parent
arachidonic acid
(CHEBI:15843)
1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine
(CHEBI:79110)
has functional parent
octadecanoic acid
(CHEBI:28842)
1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine
(CHEBI:79110)
has role
human metabolite
(CHEBI:77746)
1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine
(CHEBI:79110)
has role
mouse metabolite
(CHEBI:75771)
1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine
(CHEBI:79110)
is a
1,2-diacyl-sn-glycero-3-phosphoethanolamine
(CHEBI:64674)
1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine
(CHEBI:79110)
is tautomer of
1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
(CHEBI:78268)
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Incoming
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1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
(CHEBI:78268)
is tautomer of
1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine
(CHEBI:79110)
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(21R)-27-amino-24-hydroxy-24-oxido-18-oxo-19,23,25-trioxa-24λ5-phosphaheptacosan-21-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
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1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine
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ChEBI
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1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoethanolamine
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ChEBI
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GPEtn(18:0/20:4)
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HMDB
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GPEtn(18:0/20:4n6)
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HMDB
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GPEtn(18:0/20:4w6)
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HMDB
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GPEtn(38:4)
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HMDB
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PE(18:0/20:4(5Z,8Z,11Z,14Z))
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LIPID MAPS
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PE(18:0/20:4)
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LIPID MAPS
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PE(18:0/20:4n6)
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HMDB
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PE(18:0/20:4w6)
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HMDB
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PE(38:4)
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HMDB
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Phosphatidylethanolamine(18:0/20:4)
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HMDB
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Phosphatidylethanolamine(18:0/20:4n6)
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HMDB
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Phosphatidylethanolamine(18:0/20:4w6)
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HMDB
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Phosphatidylethanolamine(38:4)
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HMDB
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6089816
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Reaxys Registry Number
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Reaxys
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3104714
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PubMed citation
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Europe PMC
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