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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:131364 - 2,3,4-trihydroxypentanoic acid
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ChEBI Ontology
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ChEBI Name
2,3,4-trihydroxypentanoic acid
ChEBI ID
CHEBI:131364
Definition
A hydroxy monocarboxylic acid that is pentanoic acid carrying three carboxy substituents at positions 2, 3 and 4.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C5H10O5
Net Charge
0
Average Mass
150.130
Monoisotopic Mass
150.05282
InChI
InChI=1S/C5H10O5/c1-2(6)3(7)4(8)5(9)10/h2-4,6-8H,1H3,(H,9,10)
InChIKey
CHUMGDDVFASTDV-UHFFFAOYSA-N
SMILES
OC(C(O)C)C(O)C(O)=O
Metabolite of Species
Details
Homo sapiens
(NCBI:txid9606)
See:
MetaboLights Study
Homo sapiens
(NCBI:txid9606)
See:
PubMed
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-trihydroxypentanoic acid (
CHEBI:131364
)
has functional parent
valeric acid (
CHEBI:17418
)
2,3,4-trihydroxypentanoic acid (
CHEBI:131364
)
is a
hydroxy monocarboxylic acid (
CHEBI:35868
)
2,3,4-trihydroxypentanoic acid (
CHEBI:131364
)
is a
triol (
CHEBI:27136
)
IUPAC Name
5-deoxypentonic acid
Registry Number
Type
Source
1723060
Reaxys Registry Number
Reaxys
Last Modified
28 July 2016