CHEBI:58180 - L-arogenate(1−)

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ChEBI Name L-arogenate(1−) ChEBI ID CHEBI:58180 ChEBI ASCII Name L-arogenate(1-) Definition Conjugate 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. Stars This entity has been manually annotated by the ChEBI Team. 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 C10H12NO5 Net Charge -1 Average Mass 226.20600 Monoisotopic Mass 226.07210 InChI InChI=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 InChIKey MIEILDYWGANZNH-DSQUFTABSA-M SMILES [NH3+][C@@H](CC1(C=CC(O)C=C1)C([O-])=O)C([O-])=O ChEBI Ontology Outgoing 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 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 Sources L-arogenate UniProt L-arogenate ChEBI L-arogenate anion ChEBI Last Modified 16 January 2015