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CHEBI:172143 - 9-Acetoxyfukinanolide

ChEBI IDCHEBI:172143
ChEBI Name9-Acetoxyfukinanolide
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H24O4
Net Charge0
Average Mass292.375
Monoisotopic Mass292.16746
SMILES[H][C@]12CCC[C@H](C)[C@@]1(C)C[C@@]1(C(=C)COC1=O)[C@@H]2OC(C)=O
InChIInChI=1S/C17H24O4/c1-10-6-5-7-13-14(21-12(3)18)17(9-16(10,13)4)11(2)8-20-15(17)19/h10,13-14H,2,5-9H2,1,3-4H3/t10-,13+,14+,16+,17+/m0/s1
InChIKeyZZZDGYZKGIPSPD-MGNHCAFKSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606)
Pooled sample (NCIT:C45910) MetaboLights (MTBLS2128)
blood plasma (BTO:0000131) MetaboLights (MTBLS2128)
ChEBI Ontology
Outgoing Relation(s)
9-Acetoxyfukinanolide (CHEBI:172143) is a terpene lactone (CHEBI:37668)
IUPAC Name 
[(1R,2R,3aR,4S,7aS)-3a,4-dimethyl-4'-methylidene-2'-oxospiro[3,4,5,6,7,7a-hexahydro-1H-indene-2,3'-oxolane]-1-yl] acetate
Manual XrefsDatabases
4478782ChemSpider