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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:49060 - 2,3,4-trihydroxybutanoic acid
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ChEBI Name
2,3,4-trihydroxybutanoic acid
ChEBI ID
CHEBI:49060
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C4H8O5
Net Charge
0
Average Mass
136.10332
Monoisotopic Mass
136.03717
InChI
InChI=1S/C4H8O5/c5-1-2(6)3(7)4(8)9/h2-3,5-7H,1H2,(H,8,9)
InChIKey
JPIJQSOTBSSVTP-UHFFFAOYSA-N
SMILES
OCC(O)C(O)C(O)=O
Roles Classification
Chemical Role
(s):
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
2,3,4-trihydroxybutanoic acid (
CHEBI:49060
)
is a
hydroxybutyric acid (
CHEBI:24684
)
2,3,4-trihydroxybutanoic acid (
CHEBI:49060
)
is a
tetronic acid (
CHEBI:33755
)
Incoming
erythronic acid (
CHEBI:37654
)
is a
2,3,4-trihydroxybutanoic acid (
CHEBI:49060
)
threonic acid (
CHEBI:26984
)
is a
2,3,4-trihydroxybutanoic acid (
CHEBI:49060
)
IUPAC Name
2,3,4-trihydroxybutanoic acid
Synonyms
Sources
2,3,4-trihydroxybutyric acid
ChEBI
L-Threonate
KEGG COMPOUND
Manual Xrefs
Databases
388628
ChemSpider
C01620
KEGG COMPOUND
LMFA01050097
LIPID MAPS
View more database links
Registry Numbers
Types
Sources
2205459
Beilstein Registry Number
Beilstein
7306-96-9
CAS Registry Number
KEGG COMPOUND
Last Modified
18 October 2016