CHEBI:131783 - indolmycenate

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ChEBI Name indolmycenate ChEBI ID CHEBI:131783 Definition A (2S)-2-hydroxy monocarboxylic acid anion that is the conjugate base of indolmycenic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Kristian Axelsen 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 C12H12NO3 Net Charge -1 Average Mass 218.229 Monoisotopic Mass 218.08227 InChI InChI=1S/C12H13NO3/c1-7(11(14)12(15)16)9-6-13-10-5-3-2-4-8(9)10/h2-7,11,13-14H,1H3,(H,15,16)/p-1/t7-,11+/m1/s1 InChIKey NUFXPJOTSOMKFZ-HQJQHLMTSA-M SMILES C12=CC=CC=C1C(=CN2)[C@H]([C@H](O)C(=O)[O-])C ChEBI Ontology Outgoing indolmycenate (CHEBI:131783) is a (2S)-2-hydroxy monocarboxylic acid anion (CHEBI:58123) indolmycenate (CHEBI:131783) is conjugate base of indolmycenic acid (CHEBI:132117) Incoming indolmycenic acid (CHEBI:132117) is conjugate acid of indolmycenate (CHEBI:131783) IUPAC Name (2S,3R)-2-hydroxy-3-(1H-indol-3-yl)butanoate Synonyms Sources (2S,3R)-2-hydroxy-3-(indol-3-yl)butanoate SUBMITTER (2S,3R)-2-hydroxy-3-(indol-3-yl)butanoate UniProt Manual Xref Database CPD-18934 MetaCyc View more database links Citation Type Source 25730866 PubMed citation SUBMITTER Last Modified 02 December 2017