Search Ontology:
ChEBI
N-arachidonoyl-L-serine(1-)
- Term ID
- CHEBI:149697
- Synonyms
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- (2S)-3-hydroxy-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoylamino]propanoate
- 20:4n6-L-Ser(1-)
- C20:4(5Z,8Z,11Z,14Z)-L-Ser(1-)
- N-(5Z,8Z,11Z,14Z-icosatetraenoyl)-L-serine(1-)
- N-arachidonoyl-L-serinate
- Definition
- A N-(fatty acyl)-L-serine(1-) that is the conjugate base of N-arachidonoyl-L-serine, resulting from the derotonation of the carboxy group. Major species at pH 7.3.
- References
- Ontology
- ChEBI ( EBI )
- is a type of
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- has_functional_parent
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- inverse is_conjugate_acid_of
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- is_conjugate_base_of
-
Show first 5 Terms
Phenotype
Phenotype resulting from N-arachidonoyl-L-serine(1-)
Phenotype where environments contain N-arachidonoyl-L-serine(1-)
Phenotype modified by environments containing N-arachidonoyl-L-serine(1-)
Human Disease Model