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CHEBI:205273 - 2a,9a,11-trihydroxy-6-oxodrim-7-ene

ChEBI IDCHEBI:205273
ChEBI Name2a,9a,11-trihydroxy-6-oxodrim-7-ene
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H24O4
Net Charge0
Average Mass268.353
Monoisotopic Mass268.16746
SMILESCC1=CC(=O)[C@H]2C(C)(C)C[C@H](O)C[C@]2(C)C1(O)CO
InChIInChI=1S/C15H24O4/c1-9-5-11(18)12-13(2,3)6-10(17)7-14(12,4)15(9,19)8-16/h5,10,12,16-17,19H,6-8H2,1-4H3/t10-,12-,14-,15?/m0/s1
InChIKeyMMMVWBXLRFTTSV-RPRPDUKKSA-N
Species of MetaboliteComponentSourceComments
Aspergillus ustus (ncbitaxon:40382) - PubMed (19778087)
ChEBI Ontology
Outgoing Relation(s)
2a,9a,11-trihydroxy-6-oxodrim-7-ene (CHEBI:205273) is a cyclohexenones (CHEBI:48953)
IUPAC Name 
(4aS,6S,8aS)-4,6-dihydroxy-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydronaphthalen-1-one
Manual XrefsDatabases
78437259ChemSpider