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CHEBI:207761 - Fornicin C

ChEBI IDCHEBI:207761
ChEBI NameFornicin C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC21H28O5
Net Charge0
Average Mass360.450
Monoisotopic Mass360.19367
SMILESCC(C)=CCC/C(C)=C/CC[C@@H](CC(=O)c1cc(O)ccc1O)C(=O)O
InChIInChI=1S/C21H28O5/c1-14(2)6-4-7-15(3)8-5-9-16(21(25)26)12-20(24)18-13-17(22)10-11-19(18)23/h6,8,10-11,13,16,22-23H,4-5,7,9,12H2,1-3H3,(H,25,26)/b15-8+/t16-/m0/s1
InChIKeyPNXHXPQJFNVWQM-AHQMPEJBSA-N
Species of MetaboliteComponentSourceComments
Ganoderma fornicatum (ncbitaxon:36071) - PubMed (16989537)
ChEBI Ontology
Outgoing Relation(s)
Fornicin C (CHEBI:207761) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(5E)-2-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-6,10-dimethylundeca-5,9-dienoic acid
Manual XrefsDatabases
17245248ChemSpider