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

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	9alpha-hydroxy-5alpha-drim-7-ene-6-one-11,12-olide

ChEBI ID	CHEBI:223599

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

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Formula

C15H20O4

Net Charge

Average Mass

264.321

Monoisotopic Mass

264.13616

InChI

InChI=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

InChIKey

LGVCGEBNSHQLLO-CQDKDKBSSA-N

SMILES

O=C1C=C2[C@](O)(C(=O)OC2)[C@@]3([C@@H]1C(CCC3)(C)C)C

Metabolite of Species	Details
Aspergillus (NCBI:txid5052)	See: PubMed

ChEBI Ontology
Outgoing	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