CHEBI:132117 - indolmycenic acid

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name indolmycenic acid ChEBI ID CHEBI:132117 Definition An indol-3-yl carboxylic acid that is 3-(1H-indol-3-yl)butanoic acid substituted at positions 2 and 3 by hydroxy and methyl groups respectively. 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 C12H13NO3 Net Charge 0 Average Mass 219.237 Monoisotopic Mass 219.08954 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)/t7-,11+/m1/s1 InChIKey NUFXPJOTSOMKFZ-HQJQHLMTSA-N SMILES C12=CC=CC=C1C(=CN2)[C@H]([C@H](O)C(=O)O)C Metabolite of Species Details Streptomyces griseus (NCBI:txid1911) See: PubMed Roles Classification Chemical Role(s): Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid ) Biological Role(s): bacterial metabolite Any prokaryotic metabolite produced during a metabolic reaction in bacteria. View more via ChEBI Ontology ChEBI Ontology Outgoing indolmycenic acid (CHEBI:132117) has role bacterial metabolite (CHEBI:76969) indolmycenic acid (CHEBI:132117) is a (2S)-2-hydroxy monocarboxylic acid (CHEBI:17375) indolmycenic acid (CHEBI:132117) is a indol-3-yl carboxylic acid (CHEBI:24810) indolmycenic acid (CHEBI:132117) is conjugate acid of indolmycenate (CHEBI:131783) Incoming indolmycenate (CHEBI:131783) is conjugate base of indolmycenic acid (CHEBI:132117) IUPAC Name (2S,3R)-2-hydroxy-3-(1H-indol-3-yl)butanoic acid Manual Xref Database CPD-18934 MetaCyc View more database links Registry Number Type Source 479130 Reaxys Registry Number Reaxys Citations Types Sources 25730866 PubMed citation Europe PMC 5447649 PubMed citation Europe PMC Last Modified 02 June 2016