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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