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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:23248 - cinnamate
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ChEBI Ontology
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ChEBI Name
cinnamate
ChEBI ID
CHEBI:23248
Definition
A member of the class of cinnamates that results from the deprotonation of the carboxy group of cinnamic acid.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C9H7O2
Net Charge
-1
Average Mass
147.15068
Monoisotopic Mass
147.04515
InChI
InChI=1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/p-1
InChIKey
WBYWAXJHAXSJNI-UHFFFAOYSA-M
SMILES
[H]C(=Cc1ccccc1)C([O-])=O
ChEBI Ontology
Outgoing
cinnamate (
CHEBI:23248
)
is a
cinnamates (
CHEBI:36091
)
cinnamate (
CHEBI:23248
)
is a
phenylpropanoid (
CHEBI:26004
)
cinnamate (
CHEBI:23248
)
is conjugate base of
cinnamic acid (
CHEBI:27386
)
Incoming
cis
-cinnamate (
CHEBI:35700
)
is a
cinnamate (
CHEBI:23248
)
trans
-cinnamate (
CHEBI:15669
)
is a
cinnamate (
CHEBI:23248
)
cinnamic acid (
CHEBI:27386
)
is conjugate acid of
cinnamate (
CHEBI:23248
)
IUPAC Name
3-phenylprop-2-enoate
Synonyms
Sources
3-phenyl-2-propenoate
ChEBI
3-phenyl-2-propenoic acid, ion(1−)
ChemIDplus
3-phenylacrylate
ChEBI
cinnamate
UniProt
cinnamic acid, ion(1−)
ChemIDplus
Registry Numbers
Types
Sources
328657
Gmelin Registry Number
Gmelin
3904519
Beilstein Registry Number
Beilstein
4151-45-5
CAS Registry Number
ChemIDplus
Last Modified
15 January 2019