CHEBI:57263 - 4-carboxylatomethylenebut-2-en-4-olide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 4-carboxylatomethylenebut-2-en-4-olide
ChEBI ID CHEBI:57263
Definition Conjugate base of 4-carboxymethylenebut-2-en-4-olide.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C6H3O4
Net Charge -1
Average Mass 139.08560
Monoisotopic Mass 139.00368
InChI InChI=1S/C6H4O4/c7-5(8)3-4-1-2-6(9)10-4/h1-3H,(H,7,8)/p-1
InChIKey AYFXPGXAZMFWNH-UHFFFAOYSA-M
SMILES [H]C(C([O-])=O)=C1OC(=O)C=C1
ChEBI Ontology
Outgoing 4-carboxylatomethylenebut-2-en-4-olide (CHEBI:57263) is a monocarboxylic acid anion (CHEBI:35757)
4-carboxylatomethylenebut-2-en-4-olide (CHEBI:57263) is conjugate base of 4-carboxymethylenebut-2-en-4-olide (CHEBI:11972)
Incoming 4-carboxymethylenebut-2-en-4-olide (CHEBI:11972) is conjugate acid of 4-carboxylatomethylenebut-2-en-4-olide (CHEBI:57263)
IUPAC Name
(5-oxofuran-2(5H)-ylidene)acetate
Synonym Source
2-(5-oxo-2,5-dihydrofuran-2-ylidene)acetate UniProt
Last Modified
13 November 2017