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CHEBI:201957 - 10alpha-hydroxyamorph-4-en-3-one

ChEBI IDCHEBI:201957
ChEBI Name10alpha-hydroxyamorph-4-en-3-one
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H24O2
Net Charge0
Average Mass236.355
Monoisotopic Mass236.17763
SMILESCC1=C[C@H]2[C@@H](C(C)C)CC[C@@](C)(O)[C@H]2CC1=O
InChIInChI=1S/C15H24O2/c1-9(2)11-5-6-15(4,17)13-8-14(16)10(3)7-12(11)13/h7,9,11-13,17H,5-6,8H2,1-4H3/t11-,12+,13+,15-/m1/s1
InChIKeyXZKNRQNOZWYUMT-UKTARXLSSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies M491 (ncbitaxon:345410) - PubMed (17315965)
ChEBI Ontology
Outgoing Relation(s)
10alpha-hydroxyamorph-4-en-3-one (CHEBI:201957) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(4aR,5R,8R,8aS)-8-hydroxy-3,8-dimethyl-5-propan-2-yl-1,4a,5,6,7,8a-hexahydronaphthalen-2-one
Manual XrefsDatabases
9022727ChemSpider