CHEBI:84848 - 1,2-di-(6Z,9Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine

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ChEBI Name 1,2-di-(6Z,9Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:84848
ChEBI ASCII Name 1,2-di-(6Z,9Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
Definition A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituent both at positions 1 and 2 is specified as (6Z,9Z)-octadecadienoyl 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).
Related Structures
1,2-di-(6Z,9Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine is a Structural Derivative of
(6Z,9Z)-octadecadienoic acid
Mass : 280.44550
Formula : C18H32O2
82749
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
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