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CHEBI:49258 - (2R,3R)-2,3-dihydroxy-3-methylpentanoate

ChEBI IDCHEBI:49258
ChEBI Name(2R,3R)-2,3-dihydroxy-3-methylpentanoate
Stars
ASCII Name(2R,3R)-2,3-dihydroxy-3-methylpentanoate
Last Modified13 November 2017
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC6H11O4
Net Charge-1
Average Mass147.150
Monoisotopic Mass147.06628
SMILESCC[C@@](C)(O)[C@@H](O)C(=O)[O-]
InChIInChI=1S/C6H12O4/c1-3-6(2,10)4(7)5(8)9/h4,7,10H,3H2,1-2H3,(H,8,9)/p-1/t4-,6+/m0/s1
InChIKeyPDGXJDXVGMHUIR-UJURSFKZSA-M
Species of MetaboliteComponentSourceComments
Saccharomyces cerevisiae (ncbitaxon:4932) - PubMed (24678285) Source: yeast.sf.net
Roles Classification
Biological Role:
Saccharomyces cerevisiae metabolite  Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
ChEBI Ontology
Outgoing Relation(s)
(2R,3R)-2,3-dihydroxy-3-methylpentanoate (CHEBI:49258) has functional parent valerate (CHEBI:31011)
(2R,3R)-2,3-dihydroxy-3-methylpentanoate (CHEBI:49258) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
(2R,3R)-2,3-dihydroxy-3-methylpentanoate (CHEBI:49258) is a hydroxy monocarboxylic acid anion (CHEBI:36059)
(2R,3R)-2,3-dihydroxy-3-methylpentanoate (CHEBI:49258) is conjugate base of (2R,3R)-2,3-dihydroxy-3-methylpentanoic acid (CHEBI:27512)
Incoming Relation(s)
(2R,3R)-2,3-dihydroxy-3-methylpentanoic acid (CHEBI:27512) is conjugate acid of (2R,3R)-2,3-dihydroxy-3-methylpentanoate (CHEBI:49258)
IUPAC Names 
(2R,3R)-2,3-dihydroxy-3-methylpentanoate
4,5-dideoxy-3-C-methyl-D-erythro-pentonate
Synonyms  Source
(2R,3R)-2,3-dihydroxy-3-methylvalerateChEBI
(2R,3R)-2,3-Dihydroxy-3-methylpentanoateKEGG COMPOUND
(R)-2,3-Dihydroxy-3-methylpentanoateKEGG COMPOUND
(R)-2,3-Dihydroxy-3-methylvalerateKEGG COMPOUND
UniProt Name  Source
(2R,3R)-2,3-dihydroxy-3-methylpentanoateUniProt
Manual XrefsDatabases
C06007KEGG COMPOUND