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CHEBI:217049 - Acremine F

ChEBI IDCHEBI:217049
ChEBI NameAcremine F
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SubmitterMetaboLights
DownloadsMolfile
FormulaC12H20O4
Net Charge0
Average Mass228.288
Monoisotopic Mass228.13616
SMILESCC(C)(O)/C=C/C1=CC(O)[C@](C)(O)C[C@@H]1O
InChIInChI=1S/C12H20O4/c1-11(2,15)5-4-8-6-10(14)12(3,16)7-9(8)13/h4-6,9-10,13-16H,7H2,1-3H3/b5-4+/t9-,10?,12+/m0/s1
InChIKeyKLZSJMCXTDLPSF-PMNWLSNQSA-N
Species of MetaboliteComponentSourceComments
Acremoniumspecies (ncbitaxon:2046025) - DOI (10.1016/j.tet.2005.05.094)
ChEBI Ontology
Outgoing Relation(s)
Acremine F (CHEBI:217049) is a cyclitol (CHEBI:23451)
IUPAC Name 
(2R,4S)-5-[(E)-3-hydroxy-3-methylbut-1-enyl]-2-methylcyclohex-5-ene-1,2,4-triol
Manual XrefsDatabases
27445043ChemSpider