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CHEBI:27736 - D-threo-3-methylmalic acid

Default Structure
ChEBI IDCHEBI:27736
ChEBI NameD-threo-3-methylmalic acid
Stars
ASCII NameD-threo-3-methylmalic acid
Secondary ChEBI IDsCHEBI:4281, CHEBI:21104
Last Modified9 October 2008
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-/m1/s1
InChIKeyNPYQJIHHTGFBLN-PWNYCUMCSA-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)
D-threo-3-methylmalic acid (CHEBI:27736) is a threo-3-methylmalic acid (CHEBI:26982)
D-threo-3-methylmalic acid (CHEBI:27736) is enantiomer of L-threo-3-methylmalic acid (CHEBI:28456)
Incoming Relation(s)
L-threo-3-methylmalic acid (CHEBI:28456) is enantiomer of D-threo-3-methylmalic acid (CHEBI:27736)
IUPAC Name 
(2R,3R)-2-hydroxy-3-methylbutanedioic acid
Synonym  Source
D-threo-3-MethylmalateKEGG COMPOUND
Manual XrefsDatabases
C06031KEGG COMPOUND
Registry NumbersSources
Beilstein:5249624Beilstein