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CHEBI:209242 - Peniciversiol C

ChEBI IDCHEBI:209242
ChEBI NamePeniciversiol C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC16H22O4
Net Charge0
Average Mass278.348
Monoisotopic Mass278.15181
SMILESC[C@@H]1C=C2C=C[C@]3(C)OCCC(=O)[C@]3(C)[C@H]2[C@@H](O)[C@H]1O
InChIInChI=1S/C16H22O4/c1-9-8-10-4-6-15(2)16(3,11(17)5-7-20-15)12(10)14(19)13(9)18/h4,6,8-9,12-14,18-19H,5,7H2,1-3H3/t9-,12-,13+,14-,15+,16-/m1/s1
InChIKeyOIHNLYQDQZSUTR-HIMXQRAGSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - PubMed (31817515)
ChEBI Ontology
Outgoing Relation(s)
Peniciversiol C (CHEBI:209242) is a organic heterotricyclic compound (CHEBI:26979)
Peniciversiol C (CHEBI:209242) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(4aS,8R,9S,10R,10aS,10bR)-9,10-dihydroxy-4a,8,10b-trimethyl-2,3,8,9,10,10a-hexahydrobenzo[]chromen-1-one
Manual XrefsDatabases
81131519ChemSpider