CHEBI:149697 - N-arachidonoyl-L-serine(1−)

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ChEBI Name N-arachidonoyl-L-serine(1−) ChEBI ID CHEBI:149697 ChEBI ASCII Name N-arachidonoyl-L-serine(1-) 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. Stars This entity has been manually annotated by the ChEBI Team. Submitter Lucila Aimo Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C23H36NO4 Net Charge -1 Average Mass 390.545 Monoisotopic Mass 390.26498 InChI InChI=1S/C23H37NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(26)24-21(20-25)23(27)28/h6-7,9-10,12-13,15-16,21,25H,2-5,8,11,14,17-20H2,1H3,(H,24,26)(H,27,28)/p-1/b7-6-,10-9-,13-12-,16-15-/t21-/m0/s1 InChIKey FQUVPTVNRMUOPO-UPQKDGGNSA-M SMILES C(CCC)C/C=C\C/C=C\C/C=C\C/C=C\CCCC(N[C@H](C(=O)[O-])CO)=O ChEBI Ontology Outgoing N-arachidonoyl-L-serine(1−) (CHEBI:149697) has functional parent arachidonate (CHEBI:32395) N-arachidonoyl-L-serine(1−) (CHEBI:149697) is a N-(fatty acyl)-L-serine(1−) (CHEBI:149698) N-arachidonoyl-L-serine(1−) (CHEBI:149697) is conjugate base of N-arachidonoyl-L-serine (CHEBI:143514) Incoming N-arachidonoyl-L-serine (CHEBI:143514) is conjugate acid of N-arachidonoyl-L-serine(1−) (CHEBI:149697) IUPAC Name (2S)-3-hydroxy-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoylamino]propanoate Synonyms Sources 20:4n6-L-Ser(1−) SUBMITTER C20:4(5Z,8Z,11Z,14Z)-L-Ser(1−) SUBMITTER N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-L-serine UniProt N-(5Z,8Z,11Z,14Z-icosatetraenoyl)-L-serine(1−) SUBMITTER N-arachidonoyl-L-serinate ChEBI Citation Type Source 32271712 PubMed citation SUBMITTER Last Modified 23 June 2020