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CHEBI:178215 - Cyclomillinol

Default Structure
ChEBI IDCHEBI:178215
ChEBI NameCyclomillinol
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SubmitterMetaboLights
DownloadsMolfile
FormulaC20H22O4
Net Charge0
Average Mass326.392
Monoisotopic Mass326.15181
SMILESCC1Oc2cc3c(cc2C1(C)C)CC(c1ccc(O)cc1O)CO3
InChIInChI=1S/C20H22O4/c1-11-20(2,3)16-7-12-6-13(10-23-18(12)9-19(16)24-11)15-5-4-14(21)8-17(15)22/h4-5,7-9,11,13,21-22H,6,10H2,1-3H3
InChIKeyANHPMZQXTAKLGG-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Cyclomillinol (CHEBI:178215) is a hydroxyisoflavans (CHEBI:76250)
IUPAC Name 
4-(2,3,3-trimethyl-2,5,6,7-tetrahydrouro[3,2-g]chromen-6-yl)benzene-1,3-diol
Manual XrefsDatabases
24843072ChemSpider
LMPK12080006LIPID MAPS