CHEBI:8775 - Randainol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Randainol
ChEBI ID CHEBI:8775
Stars This entity has been manually annotated by a third party.
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Formulae C18H18O3
C18H18O3
Net Charge 0
Average Mass 282.334
Monoisotopic Mass 282.12559
InChI InChI=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+
InChIKey OUJJWPMPNAGHRR-HWKANZROSA-N
SMILES C1=CC(CC=C)=CC(C2=C(C=CC(=C2)/C=C/CO)O)=C1O
ChEBI Ontology
Outgoing Randainol (CHEBI:8775) is a hydroxybiphenyls (CHEBI:24681)
Synonym Source
Randainol KEGG COMPOUND
Manual Xrefs Databases
C00002622 KNApSAcK
C10878 KEGG COMPOUND
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Registry Number Type Source
93753-25-4 CAS Registry Number KEGG COMPOUND
Last Modified
21 July 2016