HMDB00994.mol
  Mrv0541 02231218512D          

 16 16  0  0  0  0            999 V2000
   -0.7136   -0.1512    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7136   -0.9762    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0014   -1.3887    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7150   -0.9762    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7150   -0.1512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.2612    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4300   -1.3887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4286   -1.3887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4286    0.2612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.0862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4300   -2.2137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0014   -2.2137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7136    1.4987    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3011    2.2137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4286    1.9112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1261    0.7837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  4  7  1  6  0  0  0
  2  8  1  6  0  0  0
  1  9  1  6  0  0  0
  6 10  1  6  0  0  0
  7 11  1  0  0  0  0
  3 12  1  1  0  0  0
 10 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
M  END
> <DATABASE_ID>
BMDB0000994

> <DATABASE_NAME>
bmdb

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

> <INCHI_IDENTIFIER>
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

> <INCHI_KEY>
HXXFSFRBOHSIMQ-PQMKYFCFSA-N

> <FORMULA>
C6H13O9P

> <MOLECULAR_WEIGHT>
260.1358

> <EXACT_MASS>
260.029718526

> <JCHEM_ACCEPTOR_COUNT>
8

> <JCHEM_AVERAGE_POLARIZABILITY>
20.32920124346633

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
6

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
{[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phosphonic acid

> <ALOGPS_LOGP>
-2.00

> <JCHEM_LOGP>
-3.056105249333333

> <ALOGPS_LOGS>
-0.91

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
6.2188934582423325

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.1553718480897146

> <JCHEM_PKA_STRONGEST_BASIC>
-2.9810995814615806

> <JCHEM_POLAR_SURFACE_AREA>
156.91

> <JCHEM_REFRACTIVITY>
46.796299999999995

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.23e+01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
dolichyl phosphate D-mannose

> <JCHEM_VEBER_RULE>
0

> <BMDB_ID>
BMDB0000994

> <GENERIC_NAME>
Dolichyl phosphate D-mannose

> <SYNONYMS>
dolichol phosphate mannose; Dolichyl D-mannosyl phosphate; dolichyl phosphate D-mannose; DPM

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