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CHEBI:223599 - 9alpha-hydroxy-5alpha-drim-7-ene-6-one-11,12-olide

ChEBI IDCHEBI:223599
ChEBI Name9alpha-hydroxy-5alpha-drim-7-ene-6-one-11,12-olide
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H20O4
Net Charge0
Average Mass264.321
Monoisotopic Mass264.13616
SMILESCC1(C)CCC[C@@]2(C)[C@H]1C(=O)C=C1COC(=O)[C@@]12O
InChIInChI=1S/C15H20O4/c1-13(2)5-4-6-14(3)11(13)10(16)7-9-8-19-12(17)15(9,14)18/h7,11,18H,4-6,8H2,1-3H3/t11-,14-,15-/m0/s1
InChIKeyLGVCGEBNSHQLLO-CQDKDKBSSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (22658281)
ChEBI Ontology
Outgoing Relation(s)
9alpha-hydroxy-5alpha-drim-7-ene-6-one-11,12-olide (CHEBI:223599) is a naphthofuran (CHEBI:39270)
IUPAC Name 
(5aS,9aS,9bS)-9b-hydroxy-6,6,9a-trimethyl-5a,7,8,9-tetrahydro-3H-benzo[g][2]benzouran-1,5-dione
Manual XrefsDatabases
29214936ChemSpider