Ketcher 10061515502D 1   1.00000     0.00000     0

 14 13  0     1  0            999 V2000
   14.0223   -5.2861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6922   -4.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8262   -5.2861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5583   -5.2861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4242   -4.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2903   -5.2861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1564   -4.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5584   -6.2863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4244   -3.7862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2904   -6.2862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9601   -4.7862    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.9601   -3.7862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0941   -5.2861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9601   -5.7862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0     0  0
  2  4  1  0     0  0
  4  8  1  1     0  0
  4  5  1  0     0  0
  5  9  1  6     0  0
  5  6  1  0     0  0
  6 10  1  1     0  0
  7  1  1  0     0  0
  6  7  1  0     0  0
  3 11  1  0     0  0
 11 12  2  0     0  0
 11 13  1  0     0  0
 11 14  1  0     0  0
M  END
> <ID>
CHEBI:88133

> <NAME>
D-ribitol 1-phosphate

> <DEFINITION>
A ribitol phosphate that is D-ribitol carrying a single monophosphate substituent at position 1.

> <STAR>
3

> <SYNONYM>
1-O-phosphono-D-ribitol

> <IUPAC_NAME>
D-ribitol 1-dihydrogen phosphate

> <FORMULA>
C5H13O8P

> <MASS>
232.126

> <MONOISOTOPIC_MASS>
232.03480

> <CHARGE>
0

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

> <INCHI>
InChI=1S/C5H13O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h3-9H,1-2H2,(H2,10,11,12)/t3-,4+,5-/m1/s1

> <INCHIKEY>
VJDOAZKNBQCAGE-MROZADKFSA-N

> <REAXYS_REGISTRY_NUMBER>
23460727

$$$$