1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol(1-)

Term ID

CHEBI:72836

Synonyms

(2R)-3-(hexadecanoyloxy)-2-(octadecanoyloxy)propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate
1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol)
1-palmitoyl-2-stearoyl-sn-glycero-3-phospho-D-myo-inositol(1-)
PI(16:0/18:0)

Definition

A 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-) obtained by deprotonation of the phosphate OH group of 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol.

References

Ontology

ChEBI ( EBI )

Relationships

is a type of: 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-) phosphatidylinositol 34:0(1-)

1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-) phosphatidylinositol 34:0(1-) Show first 5 Terms
inverse is_conjugate_acid_of: 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol

1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol Show first 5 Terms
is_conjugate_base_of: 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol

1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol Show first 5 Terms

Phenotype

Phenotype resulting from 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol(1-)

Phenotype where environments contain 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol(1-)

Phenotype modified by environments containing 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol(1-)

Human Disease / Model Data