CHEBI:67897 - farrerol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name farrerol
ChEBI ID CHEBI:67897
Stars This entity has been manually annotated by a third party.
Secondary ChEBI IDs CHEBI:4981
Supplier Information
Download Molfile XML SDF
Formulae C17H16O5
C17H16O5
Net Charge 0
Average Mass 300.30590
Monoisotopic Mass 300.09977
InChI InChI=1S/C17H16O5/c1-8-15(20)9(2)17-14(16(8)21)12(19)7-13(22-17)10-3-5-11(18)6-4-10/h3-6,13,18,20-21H,7H2,1-2H3/t13-/m0/s1
InChIKey DYHOLQACRGJEHX-ZDUSSCGKSA-N
SMILES Cc1c(O)c(C)c2O[C@@H](CC(=O)c2c1O)c1ccc(O)cc1
Metabolite of Species Details
Rhododendron ferrugineum (NCBI:txid49622) Found in leaf (BTO:0000713). MeOH extract of CHCl3 soluble fraction of air-dried, powdered leaves See: PubMed
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing farrerol (CHEBI:67897) has role metabolite (CHEBI:25212)
farrerol (CHEBI:67897) is a organic molecular entity (CHEBI:50860)
Synonyms Sources
(S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-4-benzopyrone ChEBI
Farrerol KEGG COMPOUND
Manual Xrefs Databases
C00008239 KNApSAcK
C09734 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
24211-30-1 CAS Registry Number KEGG COMPOUND
24211-30-1 CAS Registry Number ChemIDplus
Citation Waiting for Citations Type Source
21443171 PubMed citation Europe PMC
Last Modified
28 July 2014