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CHEBI:186436 - Sanaganone

ChEBI IDCHEBI:186436
ChEBI NameSanaganone
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H16O4
Net Charge0
Average Mass344.366
Monoisotopic Mass344.10486
SMILESCC1(C)C=Cc2c(c3occc3c3oc(-c4ccccc4)cc(=O)c23)O1
InChIInChI=1S/C22H16O4/c1-22(2)10-8-14-18-16(23)12-17(13-6-4-3-5-7-13)25-19(18)15-9-11-24-20(15)21(14)26-22/h3-12H,1-2H3
InChIKeyFVPDHIHSSUEMOI-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)
Sanaganone (CHEBI:186436) is a extended flavonoid (CHEBI:71037)
IUPAC Name 
16,16-dimethyl-9-phenyl-3,8,17-trioxatetracyclo[11.4.0.02,6.07,12]heptadeca-1,4,6,9,12,14-hexaen-11-one
Manual XrefsDatabases
LMPK12110058LIPID MAPS
2080922ChemSpider