CHEBI:58771 - (R)-2-(carboxylatomethyl)-5-oxo-2,5-dihydro-2-furoate

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ChEBI Name (R)-2-(carboxylatomethyl)-5-oxo-2,5-dihydro-2-furoate
ChEBI ID CHEBI:58771
ChEBI ASCII Name (R)-2-(carboxylatomethyl)-5-oxo-2,5-dihydro-2-furoate
Definition Dicarboxylate anion of (R)-2-(carboxymethyl)-5-oxo-2,5-dihydro-2-furoic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C7H4O6
Net Charge -2
Average Mass 184.10310
Monoisotopic Mass 184.00079
InChI InChI=1S/C7H6O6/c8-4(9)3-7(6(11)12)2-1-5(10)13-7/h1-2H,3H2,(H,8,9)(H,11,12)/p-2/t7-/m0/s1
InChIKey DHCUIDTZCMREHG-ZETCQYMHSA-L
SMILES [O-]C(=O)C[C@]1(OC(=O)C=C1)C([O-])=O
ChEBI Ontology
Outgoing (R)-2-(carboxylatomethyl)-5-oxo-2,5-dihydro-2-furoate (CHEBI:58771) is a dicarboxylic acid dianion (CHEBI:28965)
(R)-2-(carboxylatomethyl)-5-oxo-2,5-dihydro-2-furoate (CHEBI:58771) is conjugate base of (R)-2-(carboxymethyl)-5-oxo-2,5-dihydro-2-furoic acid (CHEBI:49030)
Incoming (R)-2-(carboxymethyl)-5-oxo-2,5-dihydro-2-furoic acid (CHEBI:49030) is conjugate acid of (R)-2-(carboxylatomethyl)-5-oxo-2,5-dihydro-2-furoate (CHEBI:58771)
IUPAC Name
(2R)-2-(carboxylatomethyl)-5-oxo-2,5-dihydrofuran-2-carboxylate
Synonym Source
(R)-2-(carboxymethyl)-5-oxo-2,5-dihydro-2-furoate UniProt
Last Modified
18 February 2015