CHEBI:74369 - phosphatidylinositol 32:1(1−)

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ChEBI Name phosphatidylinositol 32:1(1−)
ChEBI ID CHEBI:74369
ChEBI ASCII Name phosphatidylinositol 32:1(1-)
Definition A 1-phosphatidyl-1D-myo-inositol(1−) in which the acyl groups at C-1 and C-2 contain 32 carbons in total and 1 double bond.
Stars This entity has been manually annotated by the ChEBI Team.
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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
phosphatidylinositol 32:1(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).
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Relationship Types
is a
has part
is conjugate base of
is conjugate acid of
is tautomer of
is enantiomer of
has functional parent
has parent hydride
is substituent group from
has role
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