Search Ontology:
ChEBI
2-octadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion
- Term ID
- CHEBI:133144
- Synonyms
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- 2-azaniumylethyl (2R)-3-hydroxy-2-(octadecanoyloxy)propyl phosphate
- 2-stearoyl-GPE
- 2-stearoyl-GPE (18:0)
- 2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion
- GPE(0:0/18:0)
- GPE(18:0)
- lysophosphatidylethanolamine zwitterion (0:0/18:0)
- lysophosphatidylethanolamine zwitterion (18:0)
- PE(0:0/18:0)
- PE(18:0)
- phosphatidylethanolamine zwitterion (0:0/18:0)
- phosphatidylethanolamine zwitterion (18:0)
- Definition
- A 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the phosphate to the amino group of 2-octadecanoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.
- References
- Ontology
- ChEBI ( EBI )
- is a type of
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- inverse is_tautomer_of
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- is_tautomer_of
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Phenotype
Phenotype resulting from 2-octadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion
Phenotype where environments contain 2-octadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion
Phenotype modified by environments containing 2-octadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion
Human Disease / Model Data