CHEBI:15588 - (R)-malate(2−)

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ChEBI Name (R)-malate(2−) ChEBI ID CHEBI:15588 ChEBI ASCII Name (R)-malate(2-) Definition An optically active form of malate having (R)-configuration. Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:11002, CHEBI:18685 Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C4H4O5 Net Charge -2 Average Mass 132.07156 Monoisotopic Mass 132.00697 InChI InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)/p-2/t2-/m1/s1 InChIKey BJEPYKJPYRNKOW-UWTATZPHSA-L SMILES O[C@H](CC([O-])=O)C([O-])=O Roles Classification Biological Role(s): fundamental metabolite Any metabolite produced by all living cells. (via malate(2-) ) View more via ChEBI Ontology ChEBI Ontology Outgoing (R)-malate(2−) (CHEBI:15588) is a malate(2−) (CHEBI:15595) (R)-malate(2−) (CHEBI:15588) is conjugate base of (R)-malic acid (CHEBI:30796) (R)-malate(2−) (CHEBI:15588) is enantiomer of (S)-malate(2−) (CHEBI:15589) Incoming disodium (R)-malate (CHEBI:91262) has part (R)-malate(2−) (CHEBI:15588) (R)-malic acid (CHEBI:30796) is conjugate acid of (R)-malate(2−) (CHEBI:15588) (S)-malate(2−) (CHEBI:15589) is enantiomer of (R)-malate(2−) (CHEBI:15588) IUPAC Name (2R)-2-hydroxybutanedioate Synonyms Sources (R)-malate UniProt D-malate ChEBI Manual Xrefs Databases C00497 KEGG COMPOUND CPD-660 MetaCyc View more database links Last Modified 18 February 2016