Search Ontology:
ChEBI
1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
- Term ID
- CHEBI:78268
- Synonyms
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- 1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine
- 1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoethanolamine zwitterion
- 1-stearoyl-2-arachidonoyl-GPE
- 1-stearoyl-2-arachidonoyl-GPE (18:0/20:4)
- 2-azaniumylethyl (2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-(octadecanoyloxy)propyl phosphate
- GPE(18:0/20:4(5Z,8Z,11Z,14Z))
- GPE(18:0/20:4)
- Definition
- A phosphatidylethanolamine 38:4 zwitterion obtained by transfer of a proton from the phosphate to the primary amino group of 1-octadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.
- References
- Ontology
- ChEBI ( EBI )
- is a type of
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- inverse 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-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
Phenotype where environments contain 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
Phenotype modified by environments containing 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
Human Disease / Model Data