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(Q55168356)
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English
α-D-glucosamine 6-phosphate
chemical compound
Glucosamine 6-phosphate (closed ring, complete stereochemistry)
{[(2R,3S,4R,5R,6S)-5-amino-3,4,6-trihydroxyoxan-2-yl]methoxy}phosphonic acid
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Statements
instance of
type of chemical entity
0 references
subclass of
D-glucosamine 6-phosphate
1 reference
based on heuristic
inferred from SMILES
mass
259.04570303800006
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
beta-glucosamine-6-phosphate
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
2-amino-2-deoxy-6-O-phosphono-alpha-D-mannopyranose
1 reference
based on heuristic
inferred from InChI
Glucosamine 6-Phosphate (closed ring, complete stereochemistry)
1 reference
based on heuristic
inferred from InChI
chemical formula
C₆H₁₄NO₈P
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canonical SMILES
O=P(O)(O)OCC1OC(O)C(N)C(O)C1O
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isomeric SMILES
N[C@H]1[C@@H](O)O[C@H](COP(O)(O)=O)[C@@H](O)[C@@H]1O
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found in taxon
Escherichia coli
1 reference
stated in
The first committed step in the biosynthesis of sialic acid by Escherichia coli K1 does not involve a phosphorylated N-acetylmannosamine intermediate
Glycine max
1 reference
stated in
Metabolite profiling of soybean root exudates under phosphorus deficiency
Phaseolus vulgaris
1 reference
stated in
Metabolite Profiling of Root Exudates of Common Bean under Phosphorus Deficiency
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/C6H14NO8P/c7-3-5(9)4(8)2(15-6(3)10)1-14-16(11,12)13/h2-6,8-10H,1,7H2,(H2,11,12,13)/t2-,3-,4-,5-,6+/m1/s1
0 references
InChIKey
XHMJOUIAFHJHBW-UKFBFLRUSA-N
1 reference
stated in
ChEBI release 2020-09-01
PubChem CID
439217
0 references
ChEBI ID
15873
mapping relation type
exact match
0 references
UniChem compound ID
640385
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-RIKEN-PR100067
0 references
MSBNK-RIKEN-PR100068
0 references
MSBNK-RIKEN-PR100516
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SPLASH
splash10-08i0-1690000000-f08f9e49e698f1aa134d
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splash10-002b-9010000000-8a6a96ec67621a842ce8
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splash10-03di-0190000000-9b615fe77bd80ca6eb2a
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splash10-004i-0930000000-fe5ddf07346e88f7866c
0 references
splash10-0a4i-0090000000-cec6355d5cfe614770f4
0 references
splash10-03di-0190000000-280711606909adbb8814
0 references
splash10-053r-9500000000-e4e82ba86236d6046d0d
0 references
splash10-004i-0970000000-095ba413dfd29c80b445
0 references
Human Metabolome Database ID
HMDB0001254
1 reference
based on heuristic
inferred from InChIKey
Probes And Drugs ID
PD059897
0 references
PDB ligand ID
GLP
0 references
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