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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