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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:36460 - (
E
)-glutaconate(2−)
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ChEBI Name
(
E
)-glutaconate(2−)
ChEBI ID
CHEBI:36460
ChEBI ASCII Name
(E)-glutaconate(2-)
Definition
The (
E
)-isomer of glutaconate(2−).
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:10957, CHEBI:18630
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Formula
C5H4O4
Net Charge
-2
Average Mass
128.08286
Monoisotopic Mass
128.01206
InChI
InChI=1S/C5H6O4/c6-4(7)2-1-3-5(8)9/h1-2H,3H2,(H,6,7)(H,8,9)/p-2/b2-1+
InChIKey
XVOUMQNXTGKGMA-OWOJBTEDSA-L
SMILES
[O-]C(=O)C\C=C\C([O-])=O
Roles Classification
Biological Role
(s):
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (
Homo sapiens
).
(via
glutaconate(2-)
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(
E
)-glutaconate(2−) (
CHEBI:36460
)
is a
glutaconate(2−) (
CHEBI:36134
)
(
E
)-glutaconate(2−) (
CHEBI:36460
)
is conjugate base of
(
E
)-glutaconate(1−) (
CHEBI:36461
)
Incoming
(
E
)-glutaconate(1−) (
CHEBI:36461
)
is conjugate acid of
(
E
)-glutaconate(2−) (
CHEBI:36460
)
IUPAC Name
(2
E
)-pent-2-enedioate
Synonyms
Sources
(E)-Glutaconate
KEGG COMPOUND
trans
-glutaconate
UniProt
trans-Glutaconate
KEGG COMPOUND
Manual Xref
Database
C02214
KEGG COMPOUND
View more database links
Last Modified
24 June 2015