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InChI=1S/CH4O/c1-2/h2H,1H3
,
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ChEBI
> Main
CHEBI:10045 - Wyerone
Main
ChEBI Ontology
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ChEBI Name
Wyerone
ChEBI ID
CHEBI:10045
Stars
This entity has been manually annotated by a third party.
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Formula
C15H14O4
Net Charge
0
Average Mass
258.270
Monoisotopic Mass
258.08921
InChI
InChI=1S/C15H14O4/c1-
3-
4-
5-
6-
7-
13(16)
14-
10-
8-
12(19-
14)
9-
11-
15(17)
18-
2/h4-
5,8-
11H,3H2,1-
2H3/b5-
4-
,11-
9+
InChIKey
NQZCQIDFBYCBAU-JHGYFVHDSA-N
SMILES
CC\C=C/C#CC(=O)c1ccc(\C=C\C(=O)OC)o1
Roles Classification
Chemical Role
(s):
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
Wyerone (
CHEBI:10045
)
is a
heterocyclic fatty acid (
CHEBI:48847
)
Synonym
Source
Wyerone
KEGG COMPOUND
Manual Xrefs
Databases
C00001299
KNApSAcK
C08465
KEGG COMPOUND
View more database links
Registry Number
Type
Source
20079-30-5
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014