1-(10Z)-heptadecenoyl-sn-glycero-3-phospho-1D-myo-inositol

Term ID

CHEBI:75347

Synonyms

(2R)-2-hydroxy-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propyl (10Z)-heptadec-10-enoate
1-(10Z-heptadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)
PI(17:1(10Z)/0:0)
PI(17:1/0:0)

Definition

A 1-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 1-acyl group is specified as (10Z)-heptadecenoyl.

References

Ontology

ChEBI ( EBI )

Relationships

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

1-acyl-sn-glycero-3-phospho-D-myo-inositol Show first 5 Terms
inverse is_conjugate_base_of: 1-(10Z)-heptadecenoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)

1-(10Z)-heptadecenoyl-sn-glycero-3-phospho-1D-myo-inositol(1-) Show first 5 Terms
is_conjugate_acid_of: 1-(10Z)-heptadecenoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)

1-(10Z)-heptadecenoyl-sn-glycero-3-phospho-1D-myo-inositol(1-) Show first 5 Terms

Phenotype

Phenotype resulting from 1-(10Z)-heptadecenoyl-sn-glycero-3-phospho-1D-myo-inositol

Phenotype where environments contain 1-(10Z)-heptadecenoyl-sn-glycero-3-phospho-1D-myo-inositol

Phenotype modified by environments containing 1-(10Z)-heptadecenoyl-sn-glycero-3-phospho-1D-myo-inositol

Human Disease Model