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(Q105171504)
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English
glucosamine (pyranose form)
group of isomers
In more languages
default for all languages
No label defined
No description defined
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Statements
instance of
group of stereoisomers
0 references
subclass of
glucosamine
0 references
mass
179.079372516
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₆H₁₃NO₅
0 references
canonical SMILES
OCC1OC(O)C(N)C(O)C1O
0 references
found in taxon
Escherichia coli
3 references
stated in
Cyclic 3′,5′-Adenosine Monophosphate and N-Acetyl-glucosamine-6-Phosphate as Regulatory Signals in Catabolite Repression of the lac Operon in Escherichia coli1
stated in
Phosphorylation of D-glucose in Escherichia coli mutants defective in glucosephosphotransferase, mannosephosphotransferase, and glucokinase
stated in
A comprehensive genome-scale reconstruction of Escherichia coli metabolism--2011.
Apium graveolens
1 reference
stated in
Phytochemical and biological characterization of Italian "sedano bianco di Sperlonga" Protected Geographical Indication celery ecotype: A multimethodological approach
Arabidopsis thaliana
1 reference
stated in
Balancing of B6 Vitamers Is Essential for Plant Development and Metabolism in Arabidopsis.
Identifiers
InChI
InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2
0 references
InChIKey
MSWZFWKMSRAUBD-UHFFFAOYSA-N
0 references
PubChem CID
739
2 references
stated in
PubChem
retrieved
2 January 2023
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MSWZFWKMSRAUBD-UHFFFAOYSA-N
ChEBI ID
180999
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2
SureChEMBL ID
SCHEMBL1651713
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MSWZFWKMSRAUBD-UHFFFAOYSA-N
UniChem compound ID
595030
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-RIKEN_ReSpect-PS007401
1 reference
InChIKey
MSWZFWKMSRAUBD-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS007402
1 reference
InChIKey
MSWZFWKMSRAUBD-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS007403
1 reference
InChIKey
MSWZFWKMSRAUBD-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS019901
1 reference
InChIKey
MSWZFWKMSRAUBD-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PT100740
1 reference
InChIKey
MSWZFWKMSRAUBD-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PT101990
1 reference
InChIKey
MSWZFWKMSRAUBD-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PT101993
1 reference
InChIKey
MSWZFWKMSRAUBD-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PT100743
1 reference
InChIKey
MSWZFWKMSRAUBD-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
DSSTox substance ID
DTXSID90859064
1 reference
matched by identifier from
InChIKey
InChIKey
MSWZFWKMSRAUBD-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0245095
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MSWZFWKMSRAUBD-UHFFFAOYSA-N
KNApSAcK ID
C00061504
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MSWZFWKMSRAUBD-UHFFFAOYSA-N
Probes And Drugs ID
PD118385
0 references
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