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

Term ID

CHEBI:72838

Synonyms

(2R)-3-(hexadecanoyloxy)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate
1-16:0-2-18:2-phosphatidylinositol
1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-myo-inositol)
1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1D-myo-inositol)
1-hexadecanoyl-2-linoleoyl-sn-glycero-3-phospho-D-myo-inositol(1-)
1-palmitoyl-2-linoleoyl-GPI
1-palmitoyl-2-linoleoyl-GPI (16:0/18:2)
1-palmitoyl-2-linoleoyl-sn-glycero-3-phospho-D-myo-inositol(1-)
16:0-18:2-PI
GPI(16:0/18:2)
PI(16:0/18:2(9Z,12Z))

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-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-D-myo-inositol.

References

MetaCyc:CPD-8321

Ontology

ChEBI ( EBI )

Relationships

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

1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-) phosphatidylinositol 34:2(1-) Show first 5 Terms
inverse is_conjugate_acid_of: 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-D-myo-inositol

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

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

Phenotype

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

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

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

Human Disease / Model Data

Citations