EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:223860 - Oidiolactone L

ChEBI IDCHEBI:223860
ChEBI NameOidiolactone L
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H18O5
Net Charge0
Average Mass290.315
Monoisotopic Mass290.11542
SMILESC[C@@]12CCC[C@]3(C)c4cc(=O)occ4[C@H](O)[C@@H](OC1=O)[C@@H]23
InChIInChI=1S/C16H18O5/c1-15-4-3-5-16(2)13(15)12(21-14(16)19)11(18)8-7-20-10(17)6-9(8)15/h6-7,11-13,18H,3-5H2,1-2H3/t11-,12+,13+,15+,16-/m0/s1
InChIKeyLITVADYQEAEXIC-HGYYMRRCSA-N
Species of MetaboliteComponentSourceComments
Pseudogymnoascus destructans (ncbitaxon:655981) - PubMed (31986046)
ChEBI Ontology
Outgoing Relation(s)
Oidiolactone L (CHEBI:223860) is a organic heterotricyclic compound (CHEBI:26979)
Oidiolactone L (CHEBI:223860) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(1S,8S,9S,12S,16R)-8-hydroxy-1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.02,7.012,16]hexadeca-2,6-diene-4,11-dione