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CHEBI:207949 - Isoversiol E

ChEBI IDCHEBI:207949
ChEBI NameIsoversiol E
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SubmitterMetaboLights
DownloadsMolfile
FormulaC16H22O3
Net Charge0
Average Mass262.349
Monoisotopic Mass262.15689
SMILESC[C@H]1CC(=O)[C@H]2[C@@H](C=C[C@@]3(C)OCCC(=O)[C@]23C)C1
InChIInChI=1S/C16H22O3/c1-10-8-11-4-6-15(2)16(3,13(18)5-7-19-15)14(11)12(17)9-10/h4,6,10-11,14H,5,7-9H2,1-3H3/t10-,11+,14-,15-,16-/m1/s1
InChIKeyITWYWAQNTCPFOM-LZYVBGRKSA-N
Species of MetaboliteComponentSourceComments
Paraconiothyriumspecies (ncbitaxon:1696682) - PubMed (28654255)
ChEBI Ontology
Outgoing Relation(s)
Isoversiol E (CHEBI:207949) is a organic heterotricyclic compound (CHEBI:26979)
Isoversiol E (CHEBI:207949) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(4aR,6aR,8R,10aS,10bR)-4a,8,10b-trimethyl-3,6a,7,8,9,10a-hexahydro-2H-benzo[]chromene-1,10-dione
Manual XrefsDatabases
78440564ChemSpider