EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:186778 - 7,7'-Dihydroxy-6,8'-bicoumarin

Default Structure
ChEBI IDCHEBI:186778
ChEBI Name7,7'-Dihydroxy-6,8'-bicoumarin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H10O6
Net Charge0
Average Mass322.272
Monoisotopic Mass322.04774
SMILESO=c1ccc2cc(-c3c(O)ccc4ccc(=O)oc34)c(O)cc2o1
InChIInChI=1S/C18H10O6/c19-12-4-1-9-2-5-16(22)24-18(9)17(12)11-7-10-3-6-15(21)23-14(10)8-13(11)20/h1-8,19-20H
InChIKeyGGNRJMYAXINNLX-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) feces (BTO:0000440) MetaboLights (MTBLS3750) Strain: C57BL/6 Mouse [NCIT:C14424]
ChEBI Ontology
Outgoing Relation(s)
7,7'-Dihydroxy-6,8'-bicoumarin (CHEBI:186778) is a hydroxycoumarin (CHEBI:37912)
IUPAC Name 
7-hydroxy-8-(7-hydroxy-2-oxochromen-6-yl)chromen-2-one
Manual XrefsDatabases
10205904ChemSpider
HMDB0033559HMDB