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English
D-xylulose
chemical compound
Threo-2-Pentulose
D-threo-2-Pentulose
(3S,4R)-1,3,4,5-tetrahydroxypentan-2-one
In more languages
default values for all languages
No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
Xylulose
0 references
part of
xylulokinase activity
1 reference
stated in
Gene Ontology release 2020-05-02
Rhea release 113
D-xylulose reductase activity
1 reference
stated in
Gene Ontology release 2020-05-02
Rhea release 113
D-arabinitol 4-dehydrogenase activity
1 reference
stated in
Gene Ontology release 2020-05-02
Rhea release 113
D-lyxose ketol-isomerase activity
1 reference
stated in
Gene Ontology release 2020-05-02
Rhea release 113
D-arabinitol dehydrogenase, D-xylulose forming (NADP+) activity
1 reference
stated in
Gene Ontology release 2020-05-02
Rhea release 113
chemical structure
D-xylulose.svg
480 × 240; 7 KB
0 references
mass
150.05282342
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
L-xylulose
1 reference
based on heuristic
inferred from InChI
D-ribulose
1 reference
based on heuristic
inferred from InChI
L-ribulose
1 reference
based on heuristic
inferred from InChI
tautomer of
beta-D-xylulofuranose
0 references
chemical formula
C₅H₁₀O₅
0 references
canonical SMILES
C(C(C(C(=O)CO)O)O)O
1 reference
stated in
PubChem
retrieved
17 September 2018
title
Xylulose, D-
(English)
PubChem CID
5289590
isomeric SMILES
C([C@H]([C@@H](C(=O)CO)O)O)O
1 reference
stated in
PubChem
retrieved
17 September 2018
title
Xylulose, D-
(English)
PubChem CID
5289590
found in taxon
Homo sapiens
2 references
stated in
Recon 2.2: from reconstruction to model of human metabolism
stated in
A community-driven global reconstruction of human metabolism.
Escherichia coli
1 reference
stated in
A comprehensive genome-scale reconstruction of Escherichia coli metabolism--2011.
Ascochyta medicaginicola
1 reference
stated in
Time-course metabolic profiling in alfalfa leaves under Phoma medicaginis infection
subject has role
primary metabolite
1 reference
stated in
Reactome
reference URL
https://reactome.org/PathwayBrowser/#/R-HSA-1430728&DTAB=MT
Identifiers
InChI
InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h3,5-8,10H,1-2H2/t3-,5+/m1/s1
1 reference
stated in
PubChem
retrieved
17 September 2018
title
Xylulose, D-
(English)
PubChem CID
5289590
InChIKey
ZAQJHHRNXZUBTE-WUJLRWPWSA-N
2 references
stated in
PubChem
retrieved
17 September 2018
title
Xylulose, D-
(English)
PubChem CID
5289590
stated in
ChEBI release 2020-09-01
CAS Registry Number
551-84-8
1 reference
InChIKey
ZAQJHHRNXZUBTE-WUJLRWPWSA-N
stated in
CAS Common Chemistry
retrieved
9 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=551-84-8
PubChem CID
5289590
2 references
stated in
PubChem
retrieved
17 September 2018
title
Xylulose, D-
(English)
PubChem CID
5289590
matched by identifier from
InChIKey
InChIKey
ZAQJHHRNXZUBTE-WUJLRWPWSA-N
ChEBI ID
17140
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h3,5-8,10H,1-2H2/t3-,5+/m1/s1
UniChem compound ID
12112
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-Osaka_Univ-OUF00220
0 references
SPLASH
splash10-000i-9000000000-2131da3ca52caffed55f
0 references
splash10-014r-4900000000-0a4d51584b79dc230edb
0 references
splash10-014i-9000000000-305f431957b24a5b888a
0 references
DSSTox substance ID
DTXSID70415364
2 references
stated in
Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard
matched by identifier from
InChIKey
InChIKey
ZAQJHHRNXZUBTE-WUJLRWPWSA-N
DSSTOX compound identifier
DTXCID00366214
0 references
DrugBank ID
DB03947
0 references
Human Metabolome Database ID
HMDB0001644
reason for deprecated rank
cannot be confirmed by other sources
0 references
KNApSAcK ID
C00019684
0 references
C00053834
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZAQJHHRNXZUBTE-WUJLRWPWSA-N
UNII
9N4LZL67SA
1 reference
matched by identifier from
InChIKey
InChIKey
ZAQJHHRNXZUBTE-WUJLRWPWSA-N
YSC9WAF8X1
1 reference
matched by identifier from
InChIKey
InChIKey
ZAQJHHRNXZUBTE-WUJLRWPWSA-N
Probes And Drugs ID
PD053813
0 references
KEGG ID
C00310
0 references
PDB ligand ID
XUL
0 references
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