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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:81361 - Dehydrozingerone
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ChEBI Ontology
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ChEBI Name
Dehydrozingerone
ChEBI ID
CHEBI:81361
Stars
This entity has been manually annotated by a third party.
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Formula
C11H12O3
Net Charge
0
Average Mass
192.21120
Monoisotopic Mass
192.07864
InChI
InChI=1S/C11H12O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h3-7,13H,1-2H3/b4-3+
InChIKey
AFWKBSMFXWNGRE-ONEGZZNKSA-N
SMILES
COc1cc(\C=C\C(C)=O)ccc1O
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
Dehydrozingerone (
CHEBI:81361
)
is a
hydroxycinnamic acid (
CHEBI:24689
)
Manual Xref
Database
C17840
KEGG COMPOUND
View more database links
Registry Number
Type
Source
1080-12-2
CAS Registry Number
KEGG COMPOUND