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CHEBI:223719 - Peribysin Q

ChEBI IDCHEBI:223719
ChEBI NamePeribysin Q
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SubmitterMetaboLights
DownloadsMolfile
FormulaC15H20O3
Net Charge0
Average Mass248.322
Monoisotopic Mass248.14124
SMILESC=C(CO)C1=C[C@@]2(C)C(=C(O)C1=O)CCC[C@@H]2C
InChIInChI=1S/C15H20O3/c1-9(8-16)11-7-15(3)10(2)5-4-6-12(15)14(18)13(11)17/h7,10,16,18H,1,4-6,8H2,2-3H3/t10-,15+/m0/s1
InChIKeyUUASOSRWNPHZNZ-ZUZCIYMTSA-N
Species of MetaboliteComponentSourceComments
Periconia (ncbitaxon:97971) - PubMed (30767529)
ChEBI Ontology
Outgoing Relation(s)
Peribysin Q (CHEBI:223719) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(4aS,5S)-1-hydroxy-3-(3-hydroxyprop-1-en-2-yl)-4a,5-dimethyl-5,6,7,8-tetrahydronaphthalen-2-one