Search Ontology:
ChEBI
1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine
- Term ID
- CHEBI:133600
- Synonyms
-
- (21R)-27-amino-24-hydroxy-18,24-dioxo-19,23,25-trioxa-24lambda(5)-phosphaheptacosan-21-yl (9Z,12Z)-octadeca-9,12-dienoate
- 1-octadecanoyl-2-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phosphoethanolamine
- 1-stearoyl-2-linoleoyl-GPE
- GPE(18:0/18:2(9Z,12Z))
- GPE(18:0/18:2)
- PE(18:0/18:2(9Z,12Z))
- PE(18:0/18:2)
- PE(18:0/18:2n6)
- PE(18:0/18:2w6)
- Phosphatidylethanolamine(18:0/18:2)
- Phosphatidylethanolamine(18:0/18:2n6)
- Phosphatidylethanolamine(18:0/18:2w6)
- Phosphatidylethanolamine(36:2)
- Definition
- A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups at positions 1 and 2 are specified as stearoyl and linoleoyl respectively.
- References
-
- HMDB:HMDB0008994
- LIPID_MAPS_instance:LMGP02010044
- Reaxys:6089408
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has_functional_parent
-
- inverse is_tautomer_of
-
- is_tautomer_of
-
Phenotype
Phenotype resulting from 1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain 1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing 1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine
Human Disease / Model Data