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CHEBI:203661 - 9alpha-hydroxyl-9-aldehyde-5alpha-drim-7-en-6-one

ChEBI IDCHEBI:203661
ChEBI Name9alpha-hydroxyl-9-aldehyde-5alpha-drim-7-en-6-one
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H22O3
Net Charge0
Average Mass250.338
Monoisotopic Mass250.15689
SMILESCC1=CC(=O)[C@H]2C(C)(C)CCC[C@]2(C)[C@@]1(O)C=O
InChIInChI=1S/C15H22O3/c1-10-8-11(17)12-13(2,3)6-5-7-14(12,4)15(10,18)9-16/h8-9,12,18H,5-7H2,1-4H3/t12-,14-,15+/m0/s1
InChIKeyAYWMCYRRZYTPMX-AEGPPILISA-N
Species of MetaboliteComponentSourceComments
Aspergillus ustus (ncbitaxon:40382) - PubMed (21628915)
ChEBI Ontology
Outgoing Relation(s)
9alpha-hydroxyl-9-aldehyde-5alpha-drim-7-en-6-one (CHEBI:203661) is a cyclohexenones (CHEBI:48953)
IUPAC Name 
(1R,4aS,8aS)-1-hydroxy-2,5,5,8a-tetramethyl-4-oxo-4a,6,7,8-tetrahydronaphthalene-1-carbaldehyde
Manual XrefsDatabases
27025547ChemSpider