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CHEBI:8775 - Randainol

Default Structure
ChEBI IDCHEBI:8775
ChEBI NameRandainol
Stars
Last Modified21 July 2016
DownloadsMolfile
FormulaC18H18O3
Net Charge0
Average Mass282.339
Monoisotopic Mass282.12559
SMILESC=CCc1ccc(O)c(-c2cc(/C=C/CO)ccc2O)c1
InChIInChI=1S/C18H18O3/c1-2-4-13-6-8-17(20)15(11-13)16-12-14(5-3-10-19)7-9-18(16)21/h2-3,5-9,11-12,19-21H,1,4,10H2/b5-3+
InChIKeyOUJJWPMPNAGHRR-HWKANZROSA-N
ChEBI Ontology
Outgoing Relation(s)
Randainol (CHEBI:8775) is a hydroxybiphenyls (CHEBI:24681)
Synonym  Source
RandainolKEGG COMPOUND
Manual XrefsDatabases
C00002622KNApSAcK
C10878KEGG COMPOUND
Registry NumbersSources
CAS:93753-25-4KEGG COMPOUND