CHEBI:228093 - (+)-applanatumol Z5

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name (+)-applanatumol Z5
ChEBI ID CHEBI:228093
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C11H12O4
Net Charge 0
Average Mass 208.213
Monoisotopic Mass 208.07356
InChI InChI=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-/m0/s1
InChIKey NZZFFUIAJHXCFY-GDPRMGEGSA-N
SMILES O=C1C=C[C@@]23[C@@H](O)CC[C@@]3(C1)C(=O)OC2
Metabolite of Species Details
Ganoderma applanatum (NCBI:txid29884) See: DOI
ChEBI Ontology
Outgoing (+)-applanatumol Z5 (CHEBI:228093) is a cyclohexenones (CHEBI:48953)
IUPAC Name
(1S,6S,12S)-12-hydroxy-8-oxatricyclo[4.3.3.01,6]dodec-4-ene-3,9-dione