Search Ontology:
ChEBI
1-oleoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine
- Term ID
- CHEBI:85076
- Synonyms
-
- (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(octadecanoyloxy)propyl (9Z)-octadec-9-enoate
- 1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phosphoethanolamine
- GPEtn(18:1/18:0)
- GPEtn(18:1n9/18:0)
- GPEtn(18:1w9/18:0)
- GPEtn(36:1)
- PE(18:1(9Z)/18:0)
- PE(18:1/18:0)
- PE(18:1n9/18:0)
- PE(18:1w9/18:0)
- PE(36:1)
- Phosphatidylethanolamine(18:1/18:0)
- Phosphatidylethanolamine(18:1n9/18:0)
- Phosphatidylethanolamine(18:1w9/18:0)
- Phosphatidylethanolamine(36:1)
- Definition
- A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituents at positions 1 and 2 are specified as oleoyl and stearoyl respectively.
- References
-
- HMDB:HMDB0009057
- LIPID_MAPS_instance:LMGP02010050
- Reaxys:6129369
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has_functional_parent
-
- inverse is_tautomer_of
-
- is_tautomer_of
-
Phenotype
Phenotype resulting from 1-oleoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain 1-oleoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing 1-oleoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine
Human Disease / Model Data