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

ChEBI IDCHEBI:149697
ChEBI NameN-arachidonoyl-L-serine(1−)
Stars
ASCII NameN-arachidonoyl-L-serine(1-)
DefinitionA 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.
Last Modified23 June 2020
Submitterlaimo
DownloadsMolfile
FormulaC23H36NO4
Net Charge-1
Average Mass390.544
Monoisotopic Mass390.26498
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)N[C@@H](CO)C(=O)[O-]
InChIInChI=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
InChIKeyFQUVPTVNRMUOPO-UPQKDGGNSA-M
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
N-(5Z,8Z,11Z,14Z-icosatetraenoyl)-L-serine(1−)SUBMITTER
C20:4(5Z,8Z,11Z,14Z)-L-Ser(1−)SUBMITTER
20:4n6-L-Ser(1−)SUBMITTER
N-arachidonoyl-L-serinateChEBI
UniProt Name  Source
N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-L-serineUniProt
Citations