CHEBI:134232 - 1-pentadecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine

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ChEBI Name 1-pentadecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine
ChEBI ASCII Name 1-pentadecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine
Definition A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as pentadecanoyl and docosanoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
rat metabolite
Any mammalian metabolite produced during a metabolic reaction in rat (Rattus norvegicus).
Related Structures
1-pentadecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine is a Structural Derivative of
docosanoic acid
Mass : 340.592
Formula : C22H44O2
pentadecanoic acid
Mass : 242.39750
Formula : C15H30O2
phosphoric acid
Mass : 97.99520
Formula : H3O4P
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.
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).
Mass : 92.09382
Formula : C3H8O3
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