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> Main
CHEBI:18820 - (
Z
)-2-aminobutenoic acid
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ChEBI Name
(
Z
)-2-aminobutenoic acid
ChEBI ID
CHEBI:18820
ChEBI ASCII Name
(Z)-2-aminobutenoic acid
Definition
A 2,3-dehydroamino acid resulting from the formal elimination of water from the side-chain of threonine.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C4H7NO2
Net Charge
0
Average Mass
101.10392
Monoisotopic Mass
101.04768
InChI
InChI=1S/C4H7NO2/c1-2-3(5)4(6)7/h2H,5H2,1H3,(H,6,7)/b3-2-
InChIKey
PAWSVPVNIXFKOS-IHWYPQMZSA-N
SMILES
C\C=C(/N)C(O)=O
Roles Classification
Chemical Role
(s):
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Br
o
nsted acid).
(via
organic amino compound
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(
Z
)-2-aminobutenoic acid (
CHEBI:18820
)
has functional parent
2-butenoic acid (
CHEBI:17217
)
(
Z
)-2-aminobutenoic acid (
CHEBI:18820
)
is a
2,3-dehydroamino acid (
CHEBI:145326
)
(
Z
)-2-aminobutenoic acid (
CHEBI:18820
)
is a
enamine (
CHEBI:47989
)
(
Z
)-2-aminobutenoic acid (
CHEBI:18820
)
is a
threonine derivative (
CHEBI:26987
)
IUPAC Name
(2
Z
)-2-aminobut-2-enoic acid
Synonyms
Sources
(2Z)-2-aminobut-2-enoic acid
KEGG COMPOUND
(
Z
)-dehydrobutyrine
ChEBI
(
Z
)2,3-didehydrobutyrine
ChEBI
2-Ammoniobut-2-enoate
KEGG COMPOUND
alpha,beta-Dehydroaminobutyric acid
ChemIDplus
anhydrothreonine
ChEBI
Manual Xrefs
Databases
C17234
KEGG COMPOUND
DBU
PDBeChem
View more database links
Registry Numbers
Types
Sources
71018-10-5
CAS Registry Number
KEGG COMPOUND
71018-10-5
CAS Registry Number
ChemIDplus
Last Modified
08 November 2019