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

Default Structure
ChEBI IDCHEBI:18814
ChEBI Name(Z)-4-(2-hydroxy-5-sulfonatophenyl)-2-oxobut-3-enoate
Stars
ASCII Name(Z)-4-(2-hydroxy-5-sulfonatophenyl)-2-oxobut-3-enoate
Last Modified3 August 2014
DownloadsMolfile
FormulaC10H6O7S
Net Charge-2
Average Mass270.218
Monoisotopic Mass269.98452
SMILESO=C([O-])C(=O)/C=C\c1cc(S(=O)(=O)[O-])ccc1O
InChIInChI=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-
InChIKeyZRICKMGOUHGYSD-IWQZZHSRSA-L
ChEBI Ontology
Outgoing Relation(s)
(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-butenoateUM-BBD
Manual XrefsDatabases
c0323UM-BBD
C16198KEGG COMPOUND