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CHEBI:197591 - Conioxepinol B

ChEBI IDCHEBI:197591
ChEBI NameConioxepinol B
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SubmitterMetaboLights
DownloadsMolfile
FormulaC15H12O7
Net Charge0
Average Mass304.254
Monoisotopic Mass304.05830
SMILESCOC(=O)[C@@H]1c2c(oc3cccc(O)c3c2=O)OC=C[C@@H]1O
InChIInChI=1S/C15H12O7/c1-20-14(19)11-8(17)5-6-21-15-12(11)13(18)10-7(16)3-2-4-9(10)22-15/h2-6,8,11,16-17H,1H3/t8-,11-/m0/s1
InChIKeySYWLUOKMHKDBOL-KWQFWETISA-N
Species of MetaboliteComponentSourceComments
Coniochaetaspecies (ncbitaxon:1849801) - PubMed (20405881)
ChEBI Ontology
Outgoing Relation(s)
Conioxepinol B (CHEBI:197591) is a coumarins (CHEBI:23403)
IUPAC Name 
methyl (4S,5R)-4,7-dihydroxy-6-oxo-4,5-dihydrooxepino[2,3-b]chromene-5-carboxylate
Manual XrefsDatabases
78436235ChemSpider