CHEBI:36712 - 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine

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ChEBI Name 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:36712
ChEBI ASCII Name 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine
Definition An alkyl,acyl-sn-glycero-3-phosphoethanolamine in which unspecified alkyl and acyl groups are located at positions 1 and 2 respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:12682, CHEBI:21932, CHEBI:19010
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Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
Related Structures
1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine is a Structural Derivative of
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-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine is a Tautomer of
1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
Mass : 241.136
Formula : C6H12NO7PR2
60520
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