InChI=1S/C43H82NO8P/c1- 5- 7- 9- 11- 13- 15- 17- 19- 21- 23- 25- 27- 29- 31- 33- 35- 42(45) 49- 39- 41(40- 51- 53(47,48) 50- 38- 37- 44(3) 4) 52- 43(46) 36- 34- 32- 30- 28- 26- 24- 22- 20- 18- 16- 14- 12- 10- 8- 6- 2/h19- 22,41H,5- 18,23- 40H2,1- 4H3,(H,47,48) /b21- 19- ,22- 20- /t41- /m1/s1 |
XHPZRQBHFOVLEJ-UNUIOPIBSA-N |
CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC |
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human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via phosphatidyl-N,N-dimethylethanolamine )
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View more via ChEBI Ontology
Outgoing
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1,2-dioleoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine
(CHEBI:85963)
has functional parent
oleic acid
(CHEBI:16196)
1,2-dioleoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine
(CHEBI:85963)
has role
human metabolite
(CHEBI:77746)
1,2-dioleoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine
(CHEBI:85963)
is a
1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine
(CHEBI:64595)
1,2-dioleoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine
(CHEBI:85963)
is tautomer of
1,2-dioleoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion
(CHEBI:85680)
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Incoming
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1,2-dioleoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion
(CHEBI:85680)
is tautomer of
1,2-dioleoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine
(CHEBI:85963)
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(9R,20Z)- 6- hydroxy- 2- methyl- 6,12- dioxo- 5,7,11- trioxa- 2- aza- 6λ5- phosphanonacos- 20- en- 9- yl (9Z)- octadec- 9- enoate
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1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-N,N-dimethylethanolamine
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ChEBI
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1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine-N,N-dimethyl
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HMDB
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DMPE(18:1(9Z)/18:1(9Z))
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HMDB
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PE-NMe2(18:1(9Z)/18:1(9Z))
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LIPID MAPS
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PE-NMe2(18:1/18:1)
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LIPID MAPS
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12431977
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PubMed citation
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Europe PMC
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15927961
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PubMed citation
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Europe PMC
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