CHEBI:882 - 2,3-Dihydroxy-3-methylpentanoate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2,3-Dihydroxy-3-methylpentanoate
ChEBI ID CHEBI:882
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C6H12O4
Net Charge 0
Average Mass 148.157
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)
InChIKey PDGXJDXVGMHUIR-UHFFFAOYSA-N
SMILES CCC(C)(O)C(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 2,3-Dihydroxy-3-methylpentanoate (CHEBI:882) is a hydroxy fatty acid (CHEBI:24654)
Synonyms Sources
2,3-Dihydroxy-3-methylpentanoate KEGG COMPOUND
2,3-Dihydroxy-3-methylvalerate KEGG COMPOUND
Database Link Database
C04104 KEGG COMPOUND
View more database links
Last Modified
28 July 2014