Search Ontology:
ChEBI
1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine
- Term ID
- CHEBI:85408
- Synonyms
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- (20R)-26-amino-23-hydroxy-17,23-dioxo-18,22,24-trioxa-23lambda(5)-phosphahexacosan-20-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
- 1-heptadecanoyl, 2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine
- 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine
- 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoethanolamine
- GPEtn(17:0/5Z,8Z,11Z,14Z-20:4)
- PE(17:0/20:4(5Z,8Z,11Z,14Z))
- PE(17:0/20:4)
- Definition
- A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups at positions 1 and 2 are specified as heptadecanoyl and arachidonoyl respectively.
- References
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- LIPID_MAPS_instance:LMGP02010003
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has_functional_parent
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- inverse is_tautomer_of
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- is_tautomer_of
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Phenotype
Phenotype resulting from 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine
Human Disease / Model Data