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CHEBI:218424 - Acremine R

Default Structure
ChEBI IDCHEBI:218424
ChEBI NameAcremine R
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC12H16O3
Net Charge0
Average Mass208.257
Monoisotopic Mass208.10994
SMILESCc1cc2c(cc1O)C[C@@H](O)C(C)(C)O2
InChIInChI=1S/C12H16O3/c1-7-4-10-8(5-9(7)13)6-11(14)12(2,3)15-10/h4-5,11,13-14H,6H2,1-3H3/t11-/m1/s1
InChIKeyXTOWVQLHFKLDOP-LLVKDONJSA-N
Species of MetaboliteComponentSourceComments
Verruciconidia persicina (ncbitaxon:5051) - PubMed (23883432)
ChEBI Ontology
Outgoing Relation(s)
Acremine R (CHEBI:218424) is a 1-benzopyran (CHEBI:38443)
IUPAC Name 
(3R)-2,2,7-trimethyl-3,4-dihydrochromene-3,6-diol
Manual XrefsDatabases
29784929ChemSpider