EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:227645 - (+/-)-cochlearol U

ChEBI IDCHEBI:227645
ChEBI Name(+/-)-cochlearol U
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC21H20O3
Net Charge0
Average Mass320.388
Monoisotopic Mass320.14124
SMILESCC(C)=C/C=C/[C@]1(C)Oc2ccc(O)cc2-c2cc(C=O)ccc21
InChIInChI=1S/C21H20O3/c1-14(2)5-4-10-21(3)19-8-6-15(13-22)11-17(19)18-12-16(23)7-9-20(18)24-21/h4-13,23H,1-3H3/b10-4+/t21-/m0/s1
InChIKeyBWPIUMPXLQSGGZ-TVIPLOHISA-N
Species of MetaboliteComponentSourceComments
Ganoderma (ncbitaxon:5314) - PubMed (30947089)
ChEBI Ontology
Outgoing Relation(s)
(+/-)-cochlearol U (CHEBI:227645) is a dibenzopyran (CHEBI:39203)
IUPAC Name 
2-hydroxy-6-methyl-6-[(1E)-4-methylpenta-1,3-dienyl]benzo[c]chromene-9-carbaldehyde