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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:67897 - farrerol
Main
ChEBI Ontology
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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
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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
Type
Source
21443171
PubMed citation
Europe PMC
Last Modified
28 July 2014