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CHEBI:216103 - Acremine H

ChEBI IDCHEBI:216103
ChEBI NameAcremine H
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC12H18O5
Net Charge0
Average Mass242.271
Monoisotopic Mass242.11542
SMILESCC(C)(O)[C@H]1O[C@@H]1C1=CC(=O)[C@](C)(O)C[C@@H]1O
InChIInChI=1S/C12H18O5/c1-11(2,15)10-9(17-10)6-4-8(14)12(3,16)5-7(6)13/h4,7,9-10,13,15-16H,5H2,1-3H3/t7-,9+,10-,12+/m0/s1
InChIKeyRTZBRQKHLKNJNE-NCIFOGHDSA-N
Species of MetaboliteComponentSourceComments
Simplicillium lanosoniveum (ncbitaxon:132112) - DOI (10.1016/j.tet.2008.11.058)
ChEBI Ontology
Outgoing Relation(s)
Acremine H (CHEBI:216103) is a cyclohexenones (CHEBI:48953)
IUPAC Name 
(4S,6R)-4,6-dihydroxy-3-[(2R,3S)-3-(2-hydroxypropan-2-yl)oxiran-2-yl]-6-methylcyclohex-2-en-1-one
Manual XrefsDatabases
27445047ChemSpider