Search Ontology:
ChEBI
1-(1Z-hexadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine
- Term ID
- CHEBI:84532
- Synonyms
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- (15Z,19R)-25-amino-22-hydroxy-22-oxido-17,21,23-trioxa-22lambda(5)-phosphapentacos-15-en-19-yl (9Z,12Z)-octadeca-9,12-dienoate
- 1-(1Z-hexadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
- GPEtn(16:0/18:2)
- GPEtn(16:0/18:2n6)
- GPEtn(16:0/18:2w6)
- PE(16:0/18:2n6)
- PE(P-16:0/18:2(9Z,12Z))
- PE(P-16:0/18:2)
- Phosphatidylethanolamine(16:0/18:2)
- Phosphatidylethanolamine(16:0/18:2n6)
- Phosphatidylethanolamine(16:0/18:2w6)
- Definition
- A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkenyl and acyl groups are specified as (1Z)-hexadecenyl and linoleoyl respectively.
- References
-
- HMDB:HMDB0011343
- LIPID_MAPS_instance:LMGP02030094
- Ontology
- ChEBI ( EBI )
- is a type of
-
- 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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Show first 5 Terms
Phenotype
Phenotype resulting from 1-(1Z-hexadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain 1-(1Z-hexadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing 1-(1Z-hexadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine
Human Disease / Model Data
Citations