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N-arachidonoyl-L-alaninate

Go to external page http://purl.obolibrary.org/obo/CHEBI_132071

An N-acyl-L-alpha-amino acid anion that is the conjugate base of N-arachidonoyl-L-alanine, obtained by deprotonation of the carboxy group; major species at pH 7.3.

Term info

Label

N-arachidonoyl-L-alaninate

Synonyms
  • (2S)-2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino}propanoate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2S)-2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino}propanoate [ IUPAC ]

charge

-1

formula

C23H36NO3

has obo namespace

chebi_ontology

has related synonym

N-[(5Z,8Z,11Z,14Z)-eicosatetraenoyl]alaninate, N-[(5Z,8Z,11Z,14Z)-icosatetraenoyl]-L-alaninate, N-[(5Z,8Z,11Z,14Z)-eicosatetraenoyl]-L-alaninate, N-arachidonoylalaninate, N-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-alanine, N-[(5Z,8Z,11Z,14Z)-icosatetraenoyl]alaninate

id

CHEBI:132071

inchi

InChI=1S/C23H37NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(25)24-21(2)23(26)27/h7-8,10-11,13-14,16-17,21H,3-6,9,12,15,18-20H2,1-2H3,(H,24,25)(H,26,27)/p-1/b8-7-,11-10-,14-13-,17-16-/t21-/m0/s1

inchikey

ZECSOKFEQQDUCP-GDYZQIPQSA-M

mass

374.538

monoisotopicmass

374.27007

smiles

C(CCC)C/C=C\C/C=C\C/C=C\C/C=C\CCCC(N[C@H](C([O-])=O)C)=O