CHEBI:132117 - indolmycenic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name indolmycenic acid
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
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
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)
(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 Waiting for Citations Types Sources
25730866 PubMed citation Europe PMC
5447649 PubMed citation Europe PMC
Last Modified
02 June 2016