CHEBI:144581 - 4-methylumbelliferone sulfate(1−)

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ChEBI Name 4-methylumbelliferone sulfate(1−)
ChEBI ID CHEBI:144581
ChEBI ASCII Name 4-methylumbelliferone sulfate(1-)
Definition An organosulfate oxoanion that is the conjugate base of 4-methylumbelliferone sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C10H7O6S
Net Charge -1
Average Mass 255.220
Monoisotopic Mass 254.99688
InChI InChI=1S/C10H8O6S/c1-6-4-10(11)15-9-5-7(2-3-8(6)9)16-17(12,13)14/h2-5H,1H3,(H,12,13,14)/p-1
InChIKey FUYLLJCBCKRIAL-UHFFFAOYSA-M
SMILES [O-]S(OC=1C=C2OC(C=C(C2=CC1)C)=O)(=O)=O
ChEBI Ontology
Outgoing 4-methylumbelliferone sulfate(1−) (CHEBI:144581) is a aryl sulfate oxoanion (CHEBI:139371)
4-methylumbelliferone sulfate(1−) (CHEBI:144581) is conjugate base of 4-methylumbelliferone sulfate (CHEBI:1905)
Incoming 4-methylumbelliferone sulfate (CHEBI:1905) is conjugate acid of 4-methylumbelliferone sulfate(1−) (CHEBI:144581)
IUPAC Name
4-methyl-2-oxo-2H-chromen-7-yl sulfate
Synonyms Sources
4-methyl-2-oxo-2H-1-benzopyran-7-yl sulfate IUPAC
4-methylumbelliferone sulfate UniProt
Last Modified
20 August 2019