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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:30819 -
cis
-urocanate
Main
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ChEBI Name
cis
-urocanate
ChEBI ID
CHEBI:30819
ChEBI ASCII Name
cis-urocanate
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C6H5N2O2
Net Charge
-1
Average Mass
137.11618
Monoisotopic Mass
137.03565
InChI
InChI=1S/C6H6N2O2/c9-6(10)2-1-5-3-7-4-8-5/h1-4H,(H,7,8)(H,9,10)/p-1/b2-1-
InChIKey
LOIYMIARKYCTBW-UPHRSURJSA-M
SMILES
[O-]C(=O)\C=C/c1c[nH]cn1
Roles Classification
Biological Role
(s):
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (
Homo sapiens
).
(via
urocanate
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
cis
-urocanate (
CHEBI:30819
)
is a
urocanate (
CHEBI:27247
)
cis
-urocanate (
CHEBI:30819
)
is conjugate base of
cis
-urocanic acid (
CHEBI:30818
)
Incoming
cis
-urocanic acid (
CHEBI:30818
)
is conjugate acid of
cis
-urocanate (
CHEBI:30819
)
IUPAC Name
(2
Z
)-3-(1
H
-imidazol-4-yl)prop-2-enoate
Registry Number
Type
Source
5735281
Beilstein Registry Number
Beilstein
Last Modified
26 October 2007