1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-D-myo-inositol

Term ID

CHEBI:73215

Synonyms

(2R)-1-(hexadecanoyloxy)-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propan-2-yl (9Z)-octadec-9-enoate
1-16:0-2-18:1-phosphatidylinositol
1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)
1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoinositol
16:0-18:1-PI
2-oleoyl-1-palmitoyl-sn-glycero-3-phospho-D-myo-inositol
Phosphatidylinositol(16:0/18:1)
Phosphatidylinositol(16:0/18:1omega9)
Phosphatidylinositol(34:1)
PI(16:0/18:1(9Z))
PI(16:0/18:1)
PI(16:0/18:1omega9)
PI(34:1)
PIno(16:0/18:1)
PIno(16:0/18:1omega9)
PIno(34:1)

Definition

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

References

Ontology

ChEBI ( EBI )

Relationships

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

1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol Show first 5 Terms
inverse is_conjugate_base_of: 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-D-myo-inositol(1-)

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

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

Phenotype

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

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

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

Human Disease Model