1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)

Term ID

CHEBI:77165

Synonyms

(2R)-2,3-bis[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate
1,2-di(9Z,12Z)-octadecadienoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
1,2-di-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phospho-1D-myo-inositol
1,2-dilinoleoyl-phosphatidylinositol(1-)
18:2(omega-6)/18:2(omega-6) PtdIns(1-)
PI 18:2(omega-6)/18:2(omega-6)(1-)

Definition

A phosphatidylinositol 36:4(1-) obtained by deprotonation of the phosphate OH group of 1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol; major species at pH 7.3.

References

MetaCyc:CPD-8328

Ontology

ChEBI ( EBI )

Relationships

is a type of: phosphatidylinositol 36:4(1-)

phosphatidylinositol 36:4(1-) Show first 5 Terms
inverse is_conjugate_acid_of: 1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol

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

1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol Show first 5 Terms

Phenotype

Phenotype resulting from 1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)

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

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

Human Disease Model