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CHEBI:223037 - Acremine C

ChEBI IDCHEBI:223037
ChEBI NameAcremine C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC12H14O2
Net Charge0
Average Mass190.242
Monoisotopic Mass190.09938
SMILESCc1cc2c(cc1O)C=CC(C)(C)O2
InChIInChI=1S/C12H14O2/c1-8-6-11-9(7-10(8)13)4-5-12(2,3)14-11/h4-7,13H,1-3H3
InChIKeyRIIOGEMWMHCDHO-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Acremoniumspecies (ncbitaxon:2046025) - DOI (10.1016/j.tet.2005.05.094)
ChEBI Ontology
Outgoing Relation(s)
Acremine C (CHEBI:223037) is a 1-benzopyran (CHEBI:38443)
IUPAC Name 
2,2,7-trimethylchromen-6-ol
Manual XrefsDatabases
9644381ChemSpider