CHEBI:27394 - D-erythro-3-methylmalic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name D-erythro-3-methylmalic acid
ChEBI ID CHEBI:27394
ChEBI ASCII Name D-erythro-3-methylmalic acid
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:4271, CHEBI:20924
Supplier Information
Download Molfile XML SDF
Formula C5H8O5
Net Charge 0
Average Mass 148.11402
Monoisotopic Mass 148.03717
InChI InChI=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
InChIKey NPYQJIHHTGFBLN-STHAYSLISA-N
SMILES C[C@@H]([C@@H](O)C(O)=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 )
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via 3-methylmalic acid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing D-erythro-3-methylmalic acid (CHEBI:27394) is a erythro-3-methylmalic acid (CHEBI:23948)
D-erythro-3-methylmalic acid (CHEBI:27394) is conjugate acid of D-erythro-3-methylmalate(2−) (CHEBI:58511)
D-erythro-3-methylmalic acid (CHEBI:27394) is enantiomer of L-erythro-3-methylmalic acid (CHEBI:50787)
Incoming D-erythro-3-methylmalate(2−) (CHEBI:58511) is conjugate base of D-erythro-3-methylmalic acid (CHEBI:27394)
L-erythro-3-methylmalic acid (CHEBI:50787) is enantiomer of D-erythro-3-methylmalic acid (CHEBI:27394)
IUPAC Name
(2R,3S)-2-hydroxy-3-methylbutanedioic acid
Synonyms Sources
(2R,3S)-3-Methylmalate KEGG COMPOUND
D-erythro-3-Methylmalate KEGG COMPOUND
Manual Xref Database
C06032 KEGG COMPOUND
View more database links
Registry Number Type Source
2413502 Beilstein Registry Number Beilstein
Last Modified
15 January 2019