InChI=1S/C43H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,35,38,42H,3-10,12,14-16,18,20-21,23,25-27,29,31-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b13-11-,19-17-,24-22-,30-28-,38-35-/t42-/m1/s1 |
URPXXNCTXCOATD-FXMFQVEGSA-N |
CCCCCCCCCCCCCCCC\C=C/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-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine
(CHEBI:79207)
has functional parent
arachidonic acid
(CHEBI:15843)
1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine
(CHEBI:79207)
has role
mouse metabolite
(CHEBI:75771)
1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine
(CHEBI:79207)
is a
1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine
(CHEBI:17476)
1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine
(CHEBI:79207)
is tautomer of
1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
(CHEBI:78342)
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Incoming
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1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
(CHEBI:78342)
is tautomer of
1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine
(CHEBI:79207)
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(17Z,21R)-27-amino-24-hydroxy-24-oxido-19,23,25-trioxa-24λ5-phosphaheptacos-17-en-21-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
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1-(1Z-octadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine
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ChEBI
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1-(1Z-octadecenyl)-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine
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ChEBI
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PE(P-18:0/20:4(5Z,8Z,11Z,14Z))
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LIPID MAPS
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PE(P-18:0/20:4)
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LIPID MAPS
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