CHEBI:55448 - 2-[1-({5-hydroxy-4-oxo-3-[2-(sulfonatooxy)phenyl]-4H-chromen-6-yl}oxy)-2-oxoethoxy]-3-oxopropanoate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-[1-({5-hydroxy-4-oxo-3-[2-(sulfonatooxy)phenyl]-4H-chromen-6-yl}oxy)-2-oxoethoxy]-3-oxopropanoate
ChEBI ID CHEBI:55448
ChEBI ASCII Name 2-[1-({5-hydroxy-4-oxo-3-[2-(sulfonatooxy)phenyl]-4H-chromen-6-yl}oxy)-2-oxoethoxy]-3-oxopropanoate
Definition A compound comprising a 2-(5-hydroxy-4-oxo-4H-chromen-3-yl)phenyl sulfate core with a 9-1-(1-carboxy-2-oxoethoxy)-2-oxoethanolate substituent; a product of 6-O-{5-hydroxy-4-oxo-3-[2-(sulfooxy)phenyl]-4H-chromen-6-yl}-L-gulonic acid oxidation.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C20H12O13S
Net Charge -2
Average Mass 492.36600
Monoisotopic Mass 492.00096
InChI InChI=1S/C20H14O13S/c21-7-15(20(25)26)32-16(8-22)31-14-6-5-13-17(19(14)24)18(23)11(9-30-13)10-3-1-2-4-12(10)33-34(27,28)29/h1-9,15-16,24H,(H,25,26)(H,27,28,29)/p-2
InChIKey CHOWFGWAUBWXGR-UHFFFAOYSA-L
SMILES Oc1c(OC(OC(C=O)C([O-])=O)C=O)ccc2occ(-c3ccccc3OS([O-])(=O)=O)c(=O)c12
ChEBI Ontology
Outgoing 2-[1-({5-hydroxy-4-oxo-3-[2-(sulfonatooxy)phenyl]-4H-chromen-6-yl}oxy)-2-oxoethoxy]-3-oxopropanoate (CHEBI:55448) is a monocarboxylic acid anion (CHEBI:35757)
IUPAC Name
2-[1-({5-hydroxy-4-oxo-3-[2-(sulfonatooxy)phenyl]-4H-chromen-6-yl}oxy)-2-oxoethoxy]-3-oxopropanoate
Synonyms Sources
NaIO4-treated PjCHO ChEBI
sodium periodate-treated PjCHO ChEBI
Citation Waiting for Citations Type Source
10741415 PubMed citation Europe PMC
Last Modified
01 February 2010