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CHEBI:233999 - 4μ8C

ChEBI IDCHEBI:233999
ChEBI Name4μ8C
Stars
ASCII Name4mu8C
SubmitterFlyBase
DownloadsMolfile
FormulaC11H8O4
Net Charge0
Average Mass204.181
Monoisotopic Mass204.04226
SMILESCc1cc(=O)oc2c(C=O)c(O)ccc12
InChIInChI=1S/C11H8O4/c1-6-4-10(14)15-11-7(6)2-3-9(13)8(11)5-12/h2-5,13H,1H3
InChIKeyRTHHSXOVIJWFQP-UHFFFAOYSA-N
Roles Classification
Biological Role:
EC 2.7.11.* (protein-serine/threonine kinase) inhibitor  An EC 2.7.* (P-containing group transferase) inhibitor that interferes with the action of any protein-serine/threonine kinase (EC 2.7.11.*).
ChEBI Ontology
Outgoing Relation(s)
4μ8C (CHEBI:233999) has role EC 2.7.11.* (protein-serine/threonine kinase) inhibitor (CHEBI:76812)
4μ8C (CHEBI:233999) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
7-hydroxy-4-methyl-2-oxochromene-8-carbaldehyde
Synonyms  Source
7-hydroxy-4-methyl-2-oxo-2H-chromene-8-carbaldehydeSUBMITTER
IRE1 Inhibitor IIISUBMITTER
Registry NumbersSources
CAS:14003-96-4SUBMITTER
Citations