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CHEBI:228095 - (-)-applanatumol Z5

ChEBI IDCHEBI:228095
ChEBI Name(-)-applanatumol Z5
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC11H12O4
Net Charge0
Average Mass208.213
Monoisotopic Mass208.07356
SMILESO=C1C=C[C@]23COC(=O)[C@]2(CC[C@H]3O)C1
InChIInChI=1S/C11H12O4/c12-7-1-3-11-6-15-9(14)10(11,5-7)4-2-8(11)13/h1,3,8,13H,2,4-6H2/t8-,10+,11-/m1/s1
InChIKeyNZZFFUIAJHXCFY-DVVUODLYSA-N
Species of MetaboliteComponentSourceComments
Ganoderma applanatum (ncbitaxon:29884) - DOI (10.1016/j.phytol.2019.06.002)
ChEBI Ontology
Outgoing Relation(s)
(-)-applanatumol Z5 (CHEBI:228095) is a cyclohexenones (CHEBI:48953)
IUPAC Name 
(1R,6R,12R)-12-hydroxy-8-oxatricyclo[4.3.3.01,6]dodec-4-ene-3,9-dione