Search Ontology:

ChEBI

11(R)-HETE

Term ID

CHEBI:34126

Synonyms

(11R)-hydroxy-(5Z),(8Z),(12E),(14Z)-eicosatetraenoic acid
(5Z,8Z,11R,12E,14Z)-11-hydroxyeicosa-5,8,12,14-tetraenoic acid
(5Z,8Z,11R,12E,14Z)-11-hydroxyicosa-5,8,12,14-tetraenoic acid
(5Z,8Z,12E,14Z)-(11R)-Hydroxyeicosa-5,8,12,14-tetraenoic acid
(5Z,8Z,12E,14Z)-(11R)-Hydroxyicosa-5,8,12,14-tetraenoic acid
(R)-(Z,E,Z,Z)-11-hydroxyeicosatetraenoic acid
(R)-11-hydroxy-eicosa-5,8,12,14-tetraenoic acid
11(R)-HETE
11(R)-hydroxyeicosatetraenoic acid
11R-HETE

Definition

An 11-HETE in which the chiral centre at position 11 has R-configuration.

References

Beilstein:5277419
CAS:73347-43-0
KEGG:C14780
KNApSAcK:C00000425
LIPID_MAPS_instance:LMFA03060028
PMID:2495992
Reaxys:5277419

Ontology

ChEBI ( EBI )

Relationships

is a type of: 11-HETE

11-HETE Show first 5 Terms
inverse has_functional_parent: 2-[(11R)-hydroxy-(5Z,8Z,12E,14Z)-icosatetraenoyl]-sn-glycero-3-phosphoethanolamine

2-[(11R)-hydroxy-(5Z,8Z,12E,14Z)-icosatetraenoyl]-sn-glycero-3-phosphoethanolamine Show first 5 Terms
inverse is_conjugate_base_of: 11(R)-HETE(1-)

11(R)-HETE(1-) Show first 5 Terms
inverse is_enantiomer_of: 11(S)-HETE

11(S)-HETE Show first 5 Terms
is_conjugate_acid_of: 11(R)-HETE(1-)

11(R)-HETE(1-) Show first 5 Terms
is_enantiomer_of: 11(S)-HETE

11(S)-HETE Show first 5 Terms

Phenotype

Phenotype resulting from 11(R)-HETE

Phenotype where environments contain 11(R)-HETE

Phenotype modified by environments containing 11(R)-HETE

Human Disease / Model Data

Citations