CHEBI:64889 - 1-acyl-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-acyl-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol
ChEBI ID CHEBI:64889
ChEBI ASCII Name 1-acyl-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol
Definition A 1-phosphatidyl-D-myo-inositol in which the acyl group at position 1 is unspecified while that at position 2 is specified as palmitoyl (hexadecanoyl).
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
Related Structures
1-acyl-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol is a Structural Derivative of
inositol
Mass : 180.15588
Formula : C6H12O6
24848
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-acyl-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol is a Conjugate Acid of
1-acyl-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Mass : 598.618
Formula : C26H47O13PR
64874
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