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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:82016 - Fluridone
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ChEBI Ontology
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ChEBI Name
Fluridone
ChEBI ID
CHEBI:82016
Stars
This entity has been manually annotated by a third party.
Supplier Information
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SDF
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Formula
C19H14F3NO
Net Charge
0
Average Mass
329.31580
Monoisotopic Mass
329.10275
InChI
InChI=1S/C19H14F3NO/c1-
23-
11-
16(13-
6-
3-
2-
4-
7-
13)
18(24)
17(12-
23)
14-
8-
5-
9-
15(10-
14)
19(20,21)
22/h2-
12H,1H3
InChIKey
YWBVHLJPRPCRSD-UHFFFAOYSA-N
SMILES
Cn1cc(-c2ccccc2)c(=O)c(c1)-c1cccc(c1)C(F)(F)F
Roles Classification
Biological Role
(s):
carotenoid biosynthesis inhibitor
Any pathway inhibitor that acts on the carotenoid biosynthesis pathway.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
Fluridone (
CHEBI:82016
)
has role
carotenoid biosynthesis inhibitor (
CHEBI:138208
)
Fluridone (
CHEBI:82016
)
is a
phenylpyridine (
CHEBI:38193
)
Manual Xrefs
Databases
345
PPDB
C18857
KEGG COMPOUND
View more database links
Registry Number
Type
Source
59756-60-4
CAS Registry Number
KEGG COMPOUND
Last Modified
16 August 2017