InChI=1S/C41H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,39H,3-10,15-16,21-38,42H2,1-2H3,(H,45,46)/b13-11-,14-12-,19-17-,20-18-/t39-/m1/s1 |
SSCDRSKJTAQNNB-DWEQTYCFSA-N |
CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCC\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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1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
(CHEBI:84846)
has functional parent
linoleic acid
(CHEBI:17351)
1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
(CHEBI:84846)
has role
mouse metabolite
(CHEBI:75771)
1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
(CHEBI:84846)
is a
1,2-diacyl-sn-glycero-3-phosphoethanolamine
(CHEBI:64674)
1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
(CHEBI:84846)
is conjugate acid of
1,2-dilinoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
(CHEBI:172403)
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Incoming
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1,2-dilinoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
(CHEBI:172403)
is conjugate base of
1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
(CHEBI:84846)
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(2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl (9Z,12Z)-octadeca-9,12-dienoate
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1,2-di-linoleoyl-sn-glycero-3-phosphoethanolamine
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ChEBI
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GPEtn(18:2/18:2)
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HMDB
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GPEtn(18:2n6/18:2n6)
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HMDB
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GPEtn(18:2w6/18:2w6)
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HMDB
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PE(18:2(9Z,12Z)/18:2(9Z,12Z))
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LIPID MAPS
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PE(18:2/18:2)
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LIPID MAPS
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Phophatidylethanolamine(18:2/18:2)
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HMDB
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Phophatidylethanolamine(18:2n6/18:2n6)
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HMDB
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Phophatidylethanolamine(18:2w6/18:2w6)
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HMDB
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