1-(10Z)-heptadecenoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)

Term ID

CHEBI:75120

Synonyms

(2R)-3-[(10Z)-heptadec-10-enoyloxy]-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate
1-(10Z)-heptadecenoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-3-sn-phosphatidyl-1D-myo-inositol(1-)
1-(10Z)-heptadecenoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
1-(10Z)-heptadecenoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-3-sn-phosphatidyl-1D-myo-inositol(1-)
1-(10Z)-heptadecenoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
1-(10Z-heptadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-(1D-myo-inositol)
PI 17:1(omega-7)/20:4(omega-6)(1-)

Definition

1-acyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol(1-) in which the 1-acyl group is specified as (10Z)-heptadecenoyl.

References

Ontology

ChEBI ( EBI )

Relationships

is a type of: 1-acyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol(1-) organic molecular entity

1-acyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol(1-) organic molecular entity Show first 5 Terms
inverse is_conjugate_acid_of: 1-(10Z)-heptadecenoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol

1-(10Z)-heptadecenoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol Show first 5 Terms
is_conjugate_base_of: 1-(10Z)-heptadecenoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol

1-(10Z)-heptadecenoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol Show first 5 Terms

Phenotype

Phenotype resulting from 1-(10Z)-heptadecenoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)

Phenotype where environments contain 1-(10Z)-heptadecenoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)

Phenotype modified by environments containing 1-(10Z)-heptadecenoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)

Human Disease Model