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CHEBI:58180 - L-arogenate(1−)

ChEBI IDCHEBI:58180
ChEBI NameL-arogenate(1−)
Stars
ASCII NameL-arogenate(1-)
DefinitionConjugate base of L-arogenic acid arising from deprotonation of the two carboxy groups and protonation of the amino group; major species at pH 7.3.
Last Modified16 January 2015
DownloadsMolfile
FormulaC10H12NO5
Net Charge-1
Average Mass226.208
Monoisotopic Mass226.07210
SMILES[NH3+][C@@H](CC1(C(=O)[O-])C=CC(O)C=C1)C(=O)[O-]
InChIInChI=1S/C10H13NO5/c11-7(8(13)14)5-10(9(15)16)3-1-6(12)2-4-10/h1-4,6-7,12H,5,11H2,(H,13,14)(H,15,16)/p-1/t6?,7-,10?/m0/s1
InChIKeyMIEILDYWGANZNH-DSQUFTABSA-M
ChEBI Ontology
Outgoing Relation(s)
L-arogenate(1−) (CHEBI:58180) is a dicarboxylic acid anion (CHEBI:35693)
L-arogenate(1−) (CHEBI:58180) is conjugate base of L-arogenic acid (CHEBI:17530)
Incoming Relation(s)
L-arogenic acid (CHEBI:17530) is conjugate acid of L-arogenate(1−) (CHEBI:58180)
IUPAC Name 
1-[(2S)-2-azaniumyl-2-carboxylatoethyl]-4-hydroxycyclohexa-2,5-diene-1-carboxylate
Synonyms  Source
L-arogenate anionChEBI
L-arogenateChEBI
UniProt Name  Source
L-arogenateUniProt