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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:15669 -
trans
-cinnamate
Main
ChEBI Ontology
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ChEBI Name
trans
-cinnamate
ChEBI ID
CHEBI:15669
ChEBI ASCII Name
trans-cinnamate
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:10955, CHEBI:12871, CHEBI:12879, CHEBI:27072
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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/b7-6+
InChIKey
WBYWAXJHAXSJNI-VOTSOKGWSA-M
SMILES
[O-]C(=O)\C=C\c1ccccc1
ChEBI Ontology
Outgoing
trans
-cinnamate (
CHEBI:15669
)
is a
cinnamate (
CHEBI:23248
)
trans
-cinnamate (
CHEBI:15669
)
is conjugate base of
trans
-cinnamic acid (
CHEBI:35697
)
Incoming
trans
-cinnamic acid (
CHEBI:35697
)
is conjugate acid of
trans
-cinnamate (
CHEBI:15669
)
IUPAC Name
(2
E
)-3-phenylprop-2-enoate
Synonyms
Sources
(
E
)-cinnamate
UniProt
trans-cinnamate
ChEBI
Manual Xref
Database
C00423
KEGG COMPOUND
View more database links
Registry Numbers
Types
Sources
328658
Gmelin Registry Number
Gmelin
3904521
Beilstein Registry Number
Beilstein
Last Modified
18 July 2020