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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:131350 - 2-deoxypentose
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ChEBI Name
2-deoxypentose
ChEBI ID
CHEBI:131350
Definition
A hydroxyaldehyde that is pentanal carrying three hydroxy substituents at positions 3, 4 and 5.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C5H10O4
Net Charge
0
Average Mass
134.131
Monoisotopic Mass
134.05791
InChI
InChI=1S/C5H10O4/c6-2-1-4(8)5(9)3-7/h2,4-5,7-9H,1,3H2
InChIKey
ASJSAQIRZKANQN-UHFFFAOYSA-N
SMILES
OC(C(O)CC([H])=O)CO
Metabolite of Species
Details
Homo sapiens
(NCBI:txid9606)
See:
PubMed
Homo sapiens
(NCBI:txid9606)
See:
MetaboLights Study
ChEBI Ontology
Outgoing
2-deoxypentose (
CHEBI:131350
)
has parent hydride
pentanal (
CHEBI:84069
)
2-deoxypentose (
CHEBI:131350
)
is a
deoxypentose (
CHEBI:23635
)
2-deoxypentose (
CHEBI:131350
)
is a
hydroxyaldehyde (
CHEBI:50413
)
2-deoxypentose (
CHEBI:131350
)
is a
triol (
CHEBI:27136
)
IUPAC Name
2-deoxypentose
Synonym
Source
3,4,5-trihydroxypentanal
ChEBI
Registry Number
Type
Source
1904591
Reaxys Registry Number
Reaxys
Last Modified
28 July 2016