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CHEBI:28456 - L-threo-3-methylmalic acid

ChEBI IDCHEBI:28456
ChEBI NameL-threo-3-methylmalic acid
Stars
ASCII NameL-threo-3-methylmalic acid
DefinitionA threo-3-methylmalic acid that has (2S,3S)-configuration.
Secondary ChEBI IDsCHEBI:6335, CHEBI:21400
Last Modified8 December 2011
DownloadsMolfile
FormulaC5H8O5
Net Charge0
Average Mass148.114
Monoisotopic Mass148.03717
SMILESC[C@H](C(=O)O)[C@H](O)C(=O)O
InChIInChI=1S/C5H8O5/c1-2(4(7)8)3(6)5(9)10/h2-3,6H,1H3,(H,7,8)(H,9,10)/t2-,3-/m0/s1
InChIKeyNPYQJIHHTGFBLN-HRFVKAFMSA-N
Roles Classification
Chemical Roles:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
L-threo-3-methylmalic acid (CHEBI:28456) is a threo-3-methylmalic acid (CHEBI:26982)
L-threo-3-methylmalic acid (CHEBI:28456) is enantiomer of D-threo-3-methylmalic acid (CHEBI:27736)
Incoming Relation(s)
D-threo-3-methylmalic acid (CHEBI:27736) is enantiomer of L-threo-3-methylmalic acid (CHEBI:28456)
IUPAC Name 
(2S,3S)-2-hydroxy-3-methylbutanedioic acid
Synonym  Source
L-threo-3-MethylmalateKEGG COMPOUND
Manual XrefsDatabases
C06029KEGG COMPOUND
Registry NumbersSources
Beilstein:2413501Beilstein
Reaxys:2413501Reaxys