Search Ontology:
ChEBI
1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine
- Term ID
- CHEBI:73117
- Synonyms
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- (19R)-25-amino-22-hydroxy-22-oxido-16-oxo-17,21,23-trioxa-22lambda(5)-phosphapentacosan-19-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
- 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine
- 1-hexadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine
- 1-palmitoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine
- 1-palmitoyl-2-arachidonoyl-sn-glycero-3-PE
- 1-palmitoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine
- GPEtn(16:0/20:4)
- GPEtn(16:0/20:4omega6)
- PE(16:0/20:4(5Z,8Z,11Z,14Z))
- PE(16:0/20:4)
- PE(16:0/20:4omega6)
- PE(36:4)
- Phosphatidylethanolamine(16:0/20:4)
- Phosphatidylethanolamine(16:0/20:4omega6)
- Phosphatidylethanolamine(36:4)
- Definition
- A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 5Z,8Z,11Z,14Z-eicosatetraenoyl (arachidonoyl) respectively.
- References
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- CAS:70812-59-8
- HMDB:HMDB0008937
- LIPID_MAPS_instance:LMGP02010096
- Reaxys:10636315
- 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-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine
Human Disease / Model Data