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

Term ID

CHEBI:72837

Synonyms

(2R)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate
1-16:0-2-18:1-phosphatidylinositol
1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1D-myo-inositol)
1-palmitoyl-2-oleoyl-GPI
1-palmitoyl-2-oleoyl-GPI (16:0/18:1)
16:0-18:1-PI
2-oleoyl-1-palmitoyl-sn-glycero-3-phospho-D-myo-inositol(1-)
GPI(16:0/18:1)
PI(16:0/18:1(9Z))
PI(16:0/18:1)

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-octadecenoyl)-sn-glycero-3-phospho-D-myo-inositol.

References

MetaCyc:CPD-8320

Ontology

ChEBI ( EBI )

Relationships

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

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

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

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

Phenotype

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

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

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

Human Disease Model