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CHEBI:209231 - Peniciversiol A

ChEBI IDCHEBI:209231
ChEBI NamePeniciversiol A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H20O4
Net Charge0
Average Mass276.332
Monoisotopic Mass276.13616
SMILESC[C@]12C=CC3=C[C@@H](CO)C[C@H](O)[C@@H]3[C@@]1(C)C(=O)C=CO2
InChIInChI=1S/C16H20O4/c1-15-5-3-11-7-10(9-17)8-12(18)14(11)16(15,2)13(19)4-6-20-15/h3-7,10,12,14,17-18H,8-9H2,1-2H3/t10-,12+,14-,15+,16-/m1/s1
InChIKeyKUIUVKRUEXQWDJ-ZZIHQOKHSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - PubMed (31817515)
ChEBI Ontology
Outgoing Relation(s)
Peniciversiol A (CHEBI:209231) is a organic heterotricyclic compound (CHEBI:26979)
Peniciversiol A (CHEBI:209231) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(4aS,8S,10S,10aS,10bR)-10-hydroxy-8-(hydroxymethyl)-4a,10b-dimethyl-8,9,10,10a-tetrahydrobenzo[]chromen-1-one
Manual XrefsDatabases
81131517ChemSpider