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CHEBI:210645 - Lucidumin D

ChEBI IDCHEBI:210645
ChEBI NameLucidumin D
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H16O3
Net Charge0
Average Mass244.290
Monoisotopic Mass244.10994
SMILESCC1=C/C(=C\C(=O)c2cc(O)ccc2O)CCC1
InChIInChI=1S/C15H16O3/c1-10-3-2-4-11(7-10)8-15(18)13-9-12(16)5-6-14(13)17/h5-9,16-17H,2-4H2,1H3/b11-8-
InChIKeyIHHXBJSQGKNHGK-FLIBITNWSA-N
Species of MetaboliteComponentSourceComments
Ganoderma lucidum (ncbitaxon:5315) - PubMed (30763720)
ChEBI Ontology
Outgoing Relation(s)
Lucidumin D (CHEBI:210645) is a hydroquinones (CHEBI:24646)
IUPAC Name 
(2Z)-1-(2,5-dihydroxyphenyl)-2-(3-methylcyclohex-2-en-1-ylidene)ethanone