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

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ChEBI Name (2R,3R)-2,3-dihydroxy-3-methylpentanoate
ChEBI ID CHEBI:49258
ChEBI ASCII Name (2R,3R)-2,3-dihydroxy-3-methylpentanoate
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C6H11O4
Net Charge -1
Average Mass 147.14914
Monoisotopic Mass 147.066
InChI InChI=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
InChIKey PDGXJDXVGMHUIR-UJURSFKZSA-M
SMILES CC[C@@](C)(O)[C@@H](O)C([O-])=O
Metabolite of Species Details
Saccharomyces cerevisiae (NCBI:4932) Source: yeast.sf.net See: PubMed
Roles Classification
Biological Role(s): Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (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 (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 Sources
(2R,3R)-2,3-Dihydroxy-3-methylpentanoate KEGG COMPOUND
(2R,3R)-2,3-dihydroxy-3-methylvalerate ChEBI
(R)-2,3-Dihydroxy-3-methylpentanoate KEGG COMPOUND
(R)-2,3-Dihydroxy-3-methylvalerate KEGG COMPOUND
Database Link Database
C06007 KEGG COMPOUND
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Last Modified
21 January 2016