EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:220526 - Oidiolactone C

ChEBI IDCHEBI:220526
ChEBI NameOidiolactone C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H18O5
Net Charge0
Average Mass290.315
Monoisotopic Mass290.11542
SMILESC[C@@]12CCC[C@]3(C)C4=CC(=O)OC[C@]45O[C@@H]5[C@@H](OC1=O)[C@@H]23
InChIInChI=1S/C16H18O5/c1-14-4-3-5-15(2)11(14)10(20-13(15)18)12-16(21-12)7-19-9(17)6-8(14)16/h6,10-12H,3-5,7H2,1-2H3/t10-,11+,12+,14+,15-,16-/m0/s1
InChIKeyAAHPRFOQTYCLDM-DIEKJCKJSA-N
Species of MetaboliteComponentSourceComments
Oidiodendron (ncbitaxon:78141) - PubMed (10514300)
ChEBI Ontology
Outgoing Relation(s)
Oidiolactone C (CHEBI:220526) is a organic heterotricyclic compound (CHEBI:26979)
Oidiolactone C (CHEBI:220526) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(1S,2R,4R,10S,14S,17R)-10,14-dimethyl-3,6,16-trioxapentacyclo[8.6.1.02,4.04,9.014,17]heptadec-8-ene-7,15-dione
Manual XrefsDatabases
8036489ChemSpider