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English
6-O-phosphono-D-mannose
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
260.029718626
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
aldehydo-D-galactose 6-phosphate
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
D-allose 6-phosphate
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
aldehydo-D-glucose 6-phosphate
1 reference
based on heuristic
inferred from InChI
chemical formula
C₆H₁₃O₉P
0 references
canonical SMILES
O=CC(O)C(O)C(O)C(O)COP(=O)(O)O
0 references
isomeric SMILES
O=C[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)COP(=O)(O)O
0 references
found in taxon
Arabidopsis thaliana
1 reference
stated in
Systems rebalancing of metabolism in response to sulfur deprivation, as revealed by metabolome analysis of Arabidopsis plants
Escherichia coli
1 reference
stated in
Genetic and Biochemical Studies on Mannose-Negative Mutants That Are Deficient in Phosphomannose Isomerase in Escherichia coli K-12
Identifiers
InChI
InChI=1S/C6H13O9P/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14/h1,3-6,8-11H,2H2,(H2,12,13,14)/t3-,4-,5-,6-/m1/s1
0 references
InChIKey
VFRROHXSMXFLSN-KVTDHHQDSA-N
0 references
CAS Registry Number
3672-15-9
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
6101690
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
48042
mapping relation type
exact match
1 reference
stated in
ChEBI release 2021-03-01
UniChem compound ID
1096798
1 reference
stated in
UniChem
Probes And Drugs ID
PD058908
0 references
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