ChEBI


 16 16  0  0  1  0  0  0  0  0  1 V2000
   12.5096  -17.6198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8545  -17.2474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5096  -18.3715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1579  -17.2474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2027  -17.6198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8545  -18.7474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1579  -18.7474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9062  -17.2439    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   11.2027  -18.3715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5614  -17.2474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8545  -19.4956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6579  -17.2439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9062  -16.4956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9062  -17.9956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5614  -18.7474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9855  -17.7301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  1  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  1  0  0  0
  6 11  1  1  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  2  0  0  0  0
  9 15  1  6  0  0  0
 10 16  1  0  0  0  0
  6  9  1  0  0  0  0
M  END
> <ID>
CHEBI:18205

> <NAME>
alpha-D-mannose 1-phosphate

> <DEFINITION>
A D-mannose 1-phosphate with an α-configuration at the anomeric position.

> <STAR>
3

> <SECONDARY_ID>
CHEBI:43854; CHEBI:12327; CHEBI:22404; CHEBI:10261

> <SYNONYM>
alpha-D-Mannose 1-phosphate; alpha-D-mannose 1-phosphate; alpha-D-Mannose 1-phosphate; 1-O-phosphono-alpha-D-mannopyranose

> <IUPAC_NAME>
alpha-D-mannopyranose 1-(dihydrogen phosphate)

> <FORMULA>
C6H13O9P

> <MASS>
260.13578

> <MONOISOTOPIC_MASS>
260.02972

> <CHARGE>
0

> <SMILES>
OC[C@H]1O[C@H](OP(O)(O)=O)[C@@H](O)[C@@H](O)[C@@H]1O

> <INCHI>
InChI=1S/C6H13O9P/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4+,5+,6-/m1/s1

> <INCHIKEY>
HXXFSFRBOHSIMQ-RWOPYEJCSA-N

> <REAXYS_REGISTRY_NUMBER>
87855

> <KEGG_COMPOUND_ACCESSION>
C03812

> <KNAPSACK_ACCESSION>
C00007389

> <METACYC_ACCESSION>
MANNOSE-1P

> <PDBECHEM_ACCESSION>
M1P

> <PUBMED_CITATION>
16540464; 9451026

$$$$