Search Ontology:
ChEBI
1-(1Z-hexadecenyl)-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoethanolamine
- Term ID
- CHEBI:90474
- Synonyms
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- (15Z,19R)-25-amino-22-hydroxy-22-oxo-17,21,23-trioxa-22lambda(5)-phosphapentacos-15-en-19-yl (8Z,11Z,14Z)-icosa-8,11,14-trienoate
- 1-(1Z-hexadecenyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine
- PE(P-16:0/20:3(8Z,11Z,14Z))
- PE(P-16:0/20:3)
- phosphoethanolamine (P-16:0/20:3)
- Definition
- A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkyl and the acyl groups at positions 1 and 2 are specified as (1Z)-hexadecenyl and (8Z,11Z,14Z)-icosatrienoyl respectively.
- References
-
- HMDB:HMDB0011351
- LIPID_MAPS_instance:LMGP02030027
- Ontology
- ChEBI ( EBI )
- is a type of
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- has_functional_parent
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- has_role
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Show first 5 Terms
Phenotype
Phenotype resulting from 1-(1Z-hexadecenyl)-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain 1-(1Z-hexadecenyl)-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing 1-(1Z-hexadecenyl)-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoethanolamine
Human Disease Model