Services
Research
Training
Industry
About us
ChEBI
Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
Advanced
Home
Advanced Search
Browse
Documentation
Download
Tools
About ChEBI
Submit
Contact us
DiNA
Statistics
Entity of the Month
Periodic Table
Ontology
Train online
User Manual
Annotation Manual
Developer Manual
FAQ's
BiNChE
libChEBI
Web Services
ChEBI
> Main
CHEBI:135160 - flumecinol
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
flumecinol
ChEBI ID
CHEBI:135160
Stars
This entity has been manually annotated by a third party.
Supplier Information
Download
Molfile
XML
SDF
Find compounds which contain this structure
Find compounds which resemble this structure
Take structure to the Advanced Search
Formula
C16H15F3O
Net Charge
0
Average Mass
280.286
Monoisotopic Mass
280.10750
InChI
InChI=1S/C16H15F3O/c1-2-15(20,12-7-4-3-5-8-12)13-9-6-10-14(11-13)16(17,18)19/h3-11,20H,2H2,1H3
InChIKey
DVASNQYQOZHAJN-UHFFFAOYSA-N
SMILES
C(CC)(O)(C1=CC(C(F)(F)F)=CC=C1)C2=CC=CC=C2
ChEBI Ontology
Outgoing
flumecinol (
CHEBI:135160
)
is a
diarylmethane (
CHEBI:51614
)
Synonyms
Sources
flumacinol
DrugCentral
flumatsynol
DrugCentral
RGH-3332
DrugCentral
zixoryn
DrugCentral
Manual Xref
Database
1196
DrugCentral
View more database links
Registry Number
Type
Source
56430-99-0
CAS Registry Number
DrugCentral
Last Modified
23 February 2017