Search Ontology:
ChEBI
2-[(11R)-hydroxy-(5Z,8Z,12E,14Z)-icosatetraenoyl]-sn-glycero-3-phosphoethanolamine
- Term ID
- CHEBI:138339
- Synonyms
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- (2R)-1-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxypropan-2-yl (5Z,8Z,11R,12E,14Z)-11-hydroxyicosa-5,8,12,14-tetraenoate
- 2-(11R)-HETE-LPE
- Definition
- A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as (11R)-hydroxy-(5Z,8Z,12E,14Z)-icosatetraenoyl.
- References
- Ontology
- ChEBI ( EBI )
- is a type of
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- has_functional_parent
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- inverse is_tautomer_of
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- is_tautomer_of
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Show first 5 Terms
Phenotype
Phenotype resulting from 2-[(11R)-hydroxy-(5Z,8Z,12E,14Z)-icosatetraenoyl]-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain 2-[(11R)-hydroxy-(5Z,8Z,12E,14Z)-icosatetraenoyl]-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing 2-[(11R)-hydroxy-(5Z,8Z,12E,14Z)-icosatetraenoyl]-sn-glycero-3-phosphoethanolamine
Human Disease / Model Data