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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