1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-D-myo-inositol

Term ID

CHEBI:73212

Synonyms

(2R)-3-(hexadecanoyloxy)-1-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propan-2-yl (9Z,12Z)-octadeca-9,12-dienoate
1-16:0-2-18:2-phosphatidylinositol
1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-myo-inositol)
1-hexadecanoyl-2-linoleoyl-sn-glycero-3-phospho-D-myo-inositol
1-Palmitoyl-2-linoleoyl-sn-glycero-3-phosphoinositol
16:0-18:2-PI
Phosphatidylinositol(16:0/18:2)
Phosphatidylinositol(16:0/18:2omega6)
Phosphatidylinositol(34:2)
PI(16:0/18:2(9Z,12Z))
PI(16:0/18:2)
PI(16:0/18:2omega6)
PI(34:2)
PIno(16:0/18:2)
PIno(16:0/18:2omega6)
PIno(34:2)

Definition

A 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 2-acyl group is specified as 9Z,12Z-octadecadienoyl (linoleoyl).

References

Ontology

ChEBI ( EBI )

Relationships

is a type of: 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol phosphatidylinositol (16:0/18:2)

1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol phosphatidylinositol (16:0/18:2) Show first 5 Terms
inverse is_conjugate_base_of: 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-D-myo-inositol(1-)

1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-D-myo-inositol(1-) Show first 5 Terms
is_conjugate_acid_of: 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-D-myo-inositol(1-)

1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-D-myo-inositol(1-) Show first 5 Terms

Phenotype

Phenotype resulting from 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-D-myo-inositol

Phenotype where environments contain 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-D-myo-inositol

Phenotype modified by environments containing 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-D-myo-inositol

Human Disease Model