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CHEBI:207033 - Acremine E

ChEBI IDCHEBI:207033
ChEBI NameAcremine E
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SubmitterMetaboLights
DownloadsMolfile
FormulaC13H16O3
Net Charge0
Average Mass220.268
Monoisotopic Mass220.10994
SMILESCOC(C)(C)c1cc2cc(O)c(C)cc2o1
InChIInChI=1S/C13H16O3/c1-8-5-11-9(6-10(8)14)7-12(16-11)13(2,3)15-4/h5-7,14H,1-4H3
InChIKeyKQOGVLSIBVWZTO-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Acremoniumspecies (ncbitaxon:2046025) - DOI (10.1016/j.tet.2005.05.094)
ChEBI Ontology
Outgoing Relation(s)
Acremine E (CHEBI:207033) is a benzofurans (CHEBI:35259)
IUPAC Name 
2-(2-methoxypropan-2-yl)-6-methyl-1-benzouran-5-ol
Manual XrefsDatabases
27445042ChemSpider