2alpha,11-dihydroxy-6-oxodrim-7-ene (CHEBI:197783)

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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	2alpha,11-dihydroxy-6-oxodrim-7-ene

ChEBI ID	CHEBI:197783

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C15H24O3

Net Charge

Average Mass

252.354

Monoisotopic Mass

252.17254

InChI

InChI=1S/C15H24O3/c1-9-5-12(18)13-14(2,3)6-10(17)7-15(13,4)11(9)8-16/h5,10-11,13,16-17H,6-8H2,1-4H3/t10-,11-,13-,15+/m0/s1

InChIKey

QXTBAOJTASJFAD-TZQJONAQSA-N

SMILES

O=C1C=C([C@H](CO)[C@@]2([C@@H]1C(C[C@@H](C2)O)(C)C)C)C

Metabolite of Species	Details
Aspergillus ustus (NCBI:txid40382)	See: PubMed

ChEBI Ontology
Outgoing	2alpha,11-dihydroxy-6-oxodrim-7-ene (CHEBI:197783) is a cyclohexenones (CHEBI:48953)

IUPAC Name

(4S,4aR,6S,8aS)-6-hydroxy-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-4H-naphthalen-1-one