CHEBI:133606 - 1-octadecanoyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-octadecanoyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol(1−)
ChEBI ID CHEBI:133606
ChEBI ASCII Name 1-octadecanoyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol(1-)
Definition A 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) in which the 2-acyl group is specified as (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl (arachidonoyl).
Stars This entity has been manually annotated by the ChEBI Team.
Submitter abridge
Secondary ChEBI IDs CHEBI:74244
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 1-phosphatidyl-1D-myo-inositol(1-) )
Related Structures
1-octadecanoyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol(1−) is a Functional Parent of
1-stearoyl-2-(15-hydroperoxyarachidonoyl)-sn-glycero-3-phospho-1D-myo-inositol(1-)
Mass : 918.132
146284
1-octadecanoyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol(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).
1-octadecanoyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol(1−) is a Conjugate Base of
1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol
Mass : 887.12790
Formula : C47H83O13P
84153
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