CHEBI:85962 - 1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine

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ChEBI Name 1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine
ChEBI ID CHEBI:85962
ChEBI ASCII Name 1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine
Definition A 1,2-diacyl-sn-glycero-3-phospho-N-methylethanolamine in which the phosphatidyl acyl groups are both specified as oleoyl (9Z-octadecenoyl); major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via phosphatidyl-N-methylethanolamine )
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via phosphatidyl-N-methylethanolamine )
Related Structures
1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine is a Structural Derivative of
oleic acid
Mass : 282.46140
Formula : C18H34O2
16196
ethanolamines
phosphoric acid
Mass : 97.99520
Formula : H3O4P
26078
phosphorus oxoacid
Definition : A pnictogen oxoacid which contains phosphorus and oxygen, at least one hydrogen atom bound to oxygen, and forms an ion by the loss of one or more protons.
oxoacid
Definition : A compound which contains oxygen, at least one other element, and at least one hydrogen bound to oxygen, and which produces a conjugate base by loss of positive hydrogen ion(s) (hydrons).
glycerol
Mass : 92.09382
Formula : C3H8O3
17754
1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine is a Tautomer of
1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine zwitterion
Mass : 758.06030
Formula : C42H80NO8P
85679
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