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CHEBI:206277 - Acremine A

ChEBI IDCHEBI:206277
ChEBI NameAcremine A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC12H18O4
Net Charge0
Average Mass226.272
Monoisotopic Mass226.12051
SMILESCC(C)(O)/C=C/C1=CC(=O)[C@](C)(O)C[C@@H]1O
InChIInChI=1S/C12H18O4/c1-11(2,15)5-4-8-6-10(14)12(3,16)7-9(8)13/h4-6,9,13,15-16H,7H2,1-3H3/b5-4+/t9-,12+/m0/s1
InChIKeyMQTHRHQDRZPYGH-HEDQKTOPSA-N
Species of MetaboliteComponentSourceComments
Acremoniumspecies (ncbitaxon:2046025) - DOI (10.1016/j.tet.2005.05.094)
ChEBI Ontology
Outgoing Relation(s)
Acremine A (CHEBI:206277) is a cyclohexenones (CHEBI:48953)
IUPAC Name 
(4S,6R)-4,6-dihydroxy-3-[(E)-3-hydroxy-3-methylbut-1-enyl]-6-methylcyclohex-2-en-1-one
Manual XrefsDatabases
9622325ChemSpider