EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:55537 - (2R,3S)-2-hydroxy-3-methylpentanoate

Default Structure
ChEBI IDCHEBI:55537
ChEBI Name(2R,3S)-2-hydroxy-3-methylpentanoate
Stars
ASCII Name(2R,3S)-2-hydroxy-3-methylpentanoate
DefinitionThe conjugate base of (2R,3S)-2-hydroxy-3-methylpentanoic acid.
Last Modified19 August 2016
SubmitterSteve
DownloadsMolfile
FormulaC6H11O3
Net Charge-1
Average Mass131.151
Monoisotopic Mass131.07137
SMILESCC[C@H](C)[C@@H](O)C(=O)[O-]
InChIInChI=1S/C6H12O3/c1-3-4(2)5(7)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)/p-1/t4-,5+/m0/s1
InChIKeyRILPIWOPNGRASR-CRCLSJGQSA-M
ChEBI Ontology
Outgoing Relation(s)
(2R,3S)-2-hydroxy-3-methylpentanoate (CHEBI:55537) has functional parent valerate (CHEBI:31011)
(2R,3S)-2-hydroxy-3-methylpentanoate (CHEBI:55537) is a 2-hydroxy-3-methylpentanoate (CHEBI:133085)
(2R,3S)-2-hydroxy-3-methylpentanoate (CHEBI:55537) is conjugate base of (2R,3S)-2-hydroxy-3-methylpentanoic acid (CHEBI:55536)
Incoming Relation(s)
(2R,3S)-2-hydroxy-3-methylpentanoic acid (CHEBI:55536) is conjugate acid of (2R,3S)-2-hydroxy-3-methylpentanoate (CHEBI:55537)
IUPAC Name 
(2R,3S)-2-hydroxy-3-methylpentanoate
Synonym  Source
(2R,3S)-2-hydroxy-3-methylvalerateChEBI
Registry NumbersSources
Beilstein:3904182Beilstein