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
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Formula C12H12NO3
Net Charge -1
Average Mass 218.229
Monoisotopic Mass 218.082
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
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Citation Waiting for Citations Type Source
25730866 PubMed citation SUBMITTER
Last Modified
02 December 2017