Search Ontology:
ChEBI
1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine
- Term ID
- CHEBI:79110
- Synonyms
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- (21R)-27-amino-24-hydroxy-24-oxido-18-oxo-19,23,25-trioxa-24lambda(5)-phosphaheptacosan-21-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
- 1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine
- 1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoethanolamine
- GPEtn(18:0/20:4)
- GPEtn(18:0/20:4n6)
- GPEtn(18:0/20:4w6)
- GPEtn(38:4)
- PE(18:0/20:4(5Z,8Z,11Z,14Z))
- PE(18:0/20:4)
- PE(18:0/20:4n6)
- PE(18:0/20:4w6)
- PE(38:4)
- Phosphatidylethanolamine(18:0/20:4)
- Phosphatidylethanolamine(18:0/20:4n6)
- Phosphatidylethanolamine(18:0/20:4w6)
- Phosphatidylethanolamine(38:4)
- Definition
- A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituents at positions 1 and 2 are specified as stearoyl and arachidonoyl respectively.
- References
-
- HMDB:HMDB0009003
- LIPID_MAPS_instance:LMGP02010118
- PMID:3104714
- Reaxys:6089816
- Ontology
- ChEBI ( EBI )
- is a type of
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- has_functional_parent
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- has_role
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- inverse is_tautomer_of
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- is_tautomer_of
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Phenotype
Phenotype resulting from 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine
Human Disease / Model Data