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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:28146 -
L
-xylonate
Main
ChEBI Ontology
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ChEBI Name
L
-xylonate
ChEBI ID
CHEBI:28146
ChEBI ASCII Name
L-xylonate
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:21420, CHEBI:33827
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Formula
C5H9O6
Net Charge
-1
Average Mass
165.12136
Monoisotopic Mass
165.04046
InChI
InChI=1S/C5H10O6/c6-1-2(7)3(8)4(9)5(10)11/h2-4,6-9H,1H2,(H,10,11)/p-1/t2-,3+,4-/m0/s1
InChIKey
QXKAIJAYHKCRRA-NUNKFHFFSA-M
SMILES
OC[C@H](O)[C@@H](O)[C@H](O)C([O-])=O
Metabolite of Species
Details
Homo sapiens
(NCBI:txid9606)
See:
DOI
Roles Classification
Biological Role
(s):
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (
Homo sapiens
).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
L
-xylonate (
CHEBI:28146
)
has role
human metabolite (
CHEBI:77746
)
L
-xylonate (
CHEBI:28146
)
is a
xylonate (
CHEBI:27345
)
L
-xylonate (
CHEBI:28146
)
is conjugate base of
L
-xylonic acid (
CHEBI:48092
)
L
-xylonate (
CHEBI:28146
)
is enantiomer of
D
-xylonate (
CHEBI:17746
)
Incoming
L
-xylonic acid (
CHEBI:48092
)
is conjugate acid of
L
-xylonate (
CHEBI:28146
)
D
-xylonate (
CHEBI:17746
)
is enantiomer of
L
-xylonate (
CHEBI:28146
)
IUPAC Name
(2
S
,3
R
,4
S
)-2,3,4,5-tetrahydroxypentanoate
Synonym
Source
L
-xylonate
UniProt
Last Modified
12 January 2023