CHEBI:27512 - (2R,3R)-2,3-dihydroxy-3-methylpentanoic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (2R,3R)-2,3-dihydroxy-3-methylpentanoic acid
ChEBI ID CHEBI:27512
ChEBI ASCII Name (2R,3R)-2,3-dihydroxy-3-methylpentanoic acid
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:306, CHEBI:18646
Supplier Information
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Formula C6H12O4
Net Charge 0
Average Mass 148.15708
Monoisotopic Mass 148.074
InChI InChI=1S/C6H12O4/c1-3-6(2,10)4(7)5(8)9/h4,7,10H,3H2,1-2H3,(H,8,9)/t4-,6+/m0/s1
InChIKey PDGXJDXVGMHUIR-UJURSFKZSA-N
SMILES CC[C@@](C)(O)[C@@H](O)C(O)=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (2R,3R)-2,3-dihydroxy-3-methylpentanoic acid (CHEBI:27512) has functional parent valeric acid (CHEBI:17418)
(2R,3R)-2,3-dihydroxy-3-methylpentanoic acid (CHEBI:27512) is a dihydroxy monocarboxylic acid (CHEBI:35972)
(2R,3R)-2,3-dihydroxy-3-methylpentanoic acid (CHEBI:27512) is conjugate acid of (2R,3R)-2,3-dihydroxy-3-methylpentanoate (CHEBI:49258)
Incoming (2R,3R)-2,3-dihydroxy-3-methylpentanoate (CHEBI:49258) is conjugate base of (2R,3R)-2,3-dihydroxy-3-methylpentanoic acid (CHEBI:27512)
IUPAC Names
(2R,3R)-2,3-dihydroxy-3-methylpentanoic acid
4,5-dideoxy-3-C-methyl-D-erythro-pentonic acid
Synonym Source
(2R,3R)-2,3-dihydroxy-3-methylvaleric acid ChEBI
Database Links Databases
C06007 KEGG COMPOUND
DMV PDBeChem
View more database links
Registry Number Type Source
1704353 Beilstein Registry Number Beilstein
Last Modified
28 July 2014