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CHEBI:228943 - 10alpha-H-Furanoligularenone

ChEBI IDCHEBI:228943
ChEBI Name10alpha-H-Furanoligularenone
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H18O2
Net Charge0
Average Mass230.307
Monoisotopic Mass230.13068
SMILESCc1coc2c1C[C@@]1(C)C(C=CC(=O)[C@@H]1C)C2
InChIInChI=1S/C15H18O2/c1-9-8-17-14-6-11-4-5-13(16)10(2)15(11,3)7-12(9)14/h4-5,8,10-11H,6-7H2,1-3H3/t10-,11?,15+/m0/s1
InChIKeyKLBNCPFQVXNPFQ-ZYTVVRLJSA-N
Species of MetaboliteComponentSourceComments
Zea mays (ncbitaxon:4577) exometabolome MetaboLights (MTBLS8903)
ChEBI Ontology
Outgoing Relation(s)
10alpha-H-Furanoligularenone (CHEBI:228943) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(4aS,5R)-3,4a,5-trimethyl-4,5,8a,9-tetrahydrobenzo[][1]benzouran-6-one
Manual XrefsDatabases
4476299ChemSpider