CHEBI:18814 - (Z)-4-(2-hydroxy-5-sulfonatophenyl)-2-oxobut-3-enoate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (Z)-4-(2-hydroxy-5-sulfonatophenyl)-2-oxobut-3-enoate
ChEBI ID CHEBI:18814
ChEBI ASCII Name (Z)-4-(2-hydroxy-5-sulfonatophenyl)-2-oxobut-3-enoate
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C10H6O7S
Net Charge -2
Average Mass 270.21644
Monoisotopic Mass 269.98452
InChI InChI=1S/C10H8O7S/c11-8-4-2-7(18(15,16)17)5-6(8)1-3-9(12)10(13)14/h1-5,11H,(H,13,14)(H,15,16,17)/p-2/b3-1-
InChIKey ZRICKMGOUHGYSD-IWQZZHSRSA-L
SMILES Oc1ccc(cc1\C=C/C(=O)C([O-])=O)S([O-])(=O)=O
ChEBI Ontology
Outgoing (Z)-4-(2-hydroxy-5-sulfonatophenyl)-2-oxobut-3-enoate (CHEBI:18814) has functional parent but-3-enoate (CHEBI:35900)
(Z)-4-(2-hydroxy-5-sulfonatophenyl)-2-oxobut-3-enoate (CHEBI:18814) is a 2-oxo monocarboxylic acid anion (CHEBI:35179)
(Z)-4-(2-hydroxy-5-sulfonatophenyl)-2-oxobut-3-enoate (CHEBI:18814) is a arenesulfonate oxoanion (CHEBI:22713)
IUPAC Name
(3Z)-4-(2-hydroxy-5-sulfonatophenyl)-2-oxobut-3-enoate
Synonym Source
(Z)-4-(2-Hydroxy-5-sulfonatophenyl)-2-oxo-3-butenoate UM-BBD
Manual Xrefs Databases
c0323 UM-BBD
C16198 KEGG COMPOUND
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Last Modified
04 August 2014