EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:227608 - (+/-)-cochlearol Y

ChEBI IDCHEBI:227608
ChEBI Name(+/-)-cochlearol Y
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H24O3
Net Charge0
Average Mass312.409
Monoisotopic Mass312.17254
SMILESCC(C)=CCC[C@@]1(C)Oc2ccc(O)cc2C2=CC(=O)CC[C@@H]21
InChIInChI=1S/C20H24O3/c1-13(2)5-4-10-20(3)18-8-6-14(21)11-16(18)17-12-15(22)7-9-19(17)23-20/h5,7,9,11-12,18,22H,4,6,8,10H2,1-3H3/t18-,20+/m0/s1
InChIKeyCPUBGSFPXHYHTG-AZUAARDMSA-N
Species of MetaboliteComponentSourceComments
Ganoderma (ncbitaxon:5314) - PubMed (30947089)
ChEBI Ontology
Outgoing Relation(s)
(+/-)-cochlearol Y (CHEBI:227608) is a organic heterotricyclic compound (CHEBI:26979)
(+/-)-cochlearol Y (CHEBI:227608) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(6R,6aS)-2-hydroxy-6-methyl-6-(4-methylpent-3-enyl)-7,8-dihydro-6aH-benzo[c]chromen-9-one