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CHEBI:207818 - Fornicin B

ChEBI IDCHEBI:207818
ChEBI NameFornicin B
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H28O5
Net Charge0
Average Mass372.461
Monoisotopic Mass372.19367
SMILESCO[C@@]1(c2cc(O)ccc2O)C=C(CC/C=C(\C)CCC=C(C)C)C(=O)O1
InChIInChI=1S/C22H28O5/c1-15(2)7-5-8-16(3)9-6-10-17-14-22(26-4,27-21(17)25)19-13-18(23)11-12-20(19)24/h7,9,11-14,23-24H,5-6,8,10H2,1-4H3/b16-9+/t22-/m0/s1
InChIKeyFCRKCTMVNYZRSA-NAVGAYGYSA-N
Species of MetaboliteComponentSourceComments
Ganoderma fornicatum (ncbitaxon:36071) - PubMed (16989537)
ChEBI Ontology
Outgoing Relation(s)
Fornicin B (CHEBI:207818) is a terpene lactone (CHEBI:37668)
IUPAC Name 
5-(2,5-dihydroxyphenyl)-3-[(3E)-4,8-dimethylnona-3,7-dienyl]-5-methoxyuran-2-one
Manual XrefsDatabases
17245246ChemSpider