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 ChemicalBook:CB1353242, eMolecules:513262, ZINC000100018612 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