CHEBI:85292 - N-stearoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1−)

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ChEBI Name N-stearoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1−)
ChEBI ID CHEBI:85292
ChEBI ASCII Name N-stearoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1-)
Definition An N-acylphosphatidylethanolamine(1−) in which the N-acyl group is specified as stearoyl (octadecanoyl) while 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.
Submitter Nevila Nouspikel
Supplier Information
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Related Structures
N-stearoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1−) is a Structural Derivative of
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).
N-stearoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1−) is a Conjugate Base of
N-stearoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
Mass : 1010.49560
Formula : C59H112NO9P
85791
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