Showing metabocard for (2R)-3-sulfolactic acid (MMDBc0054049)

Record Information
Version1.0
StatusDetected and Quantified
Creation Date2022-06-05 22:48:16 UTC
Update Date2022-09-01 02:26:51 UTC
MiMeDB IDMMDBc0054049
Metabolite Identification
Common Name(2R)-3-sulfolactic acid
Description
Structure
MOLSDFPDBSMILESInChI

MOL for #<Metabolite:0x0000564abba15c50>


  Mrv0541 02231216082D          

 10  9  0  0  1  0            999 V2000
    1.9520    1.9520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9520    1.1270    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2375    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5230    1.1270    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1914    1.5395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1105    0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9355    1.8414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6664    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3809    1.1270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6664   -0.1105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  2  0  0  0  0
  2  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
M  END
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3D MOL for #<Metabolite:0x0000564abba15c50>

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3D SDF for #<Metabolite:0x0000564abba15c50>

  Mrv0541 02231216082D          

 10  9  0  0  1  0            999 V2000
    1.9520    1.9520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9520    1.1270    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2375    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5230    1.1270    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1914    1.5395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1105    0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9355    1.8414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6664    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3809    1.1270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6664   -0.1105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  2  0  0  0  0
  2  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
M  END
> <DATABASE_ID>
MMDBc0054049

> <DATABASE_NAME>
MIME

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

> <INCHI_IDENTIFIER>
InChI=1S/C3H6O6S/c4-2(3(5)6)1-10(7,8)9/h2,4H,1H2,(H,5,6)(H,7,8,9)/t2-/m0/s1

> <INCHI_KEY>
CQQGIWJSICOUON-REOHCLBHSA-N

> <FORMULA>
C3H6O6S

> <MOLECULAR_WEIGHT>
170.141

> <EXACT_MASS>
169.988508614

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_AVERAGE_POLARIZABILITY>
13.148277873067508

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2R)-2-hydroxy-3-sulfopropanoic acid

> <ALOGPS_LOGP>
-1.84

> <JCHEM_LOGP>
-1.8083467673333333

> <ALOGPS_LOGS>
-0.33

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
2.7631770716966573

> <JCHEM_PKA_STRONGEST_ACIDIC>
-1.5807364544987195

> <JCHEM_PKA_STRONGEST_BASIC>
-4.189937179589438

> <JCHEM_POLAR_SURFACE_AREA>
111.9

> <JCHEM_REFRACTIVITY>
28.777500000000003

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
7.89e+01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(R)-3-sulfolactic acid

> <JCHEM_VEBER_RULE>
0

$$$$

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3D-SDF for #<Metabolite:0x0000564abba15c50>
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PDB for #<Metabolite:0x0000564abba15c50>
HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  O   UNK     0       3.644   3.644   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0       3.644   2.104   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       2.310   1.334   0.000  0.00  0.00           C+0
HETATM    4  S   UNK     0       0.976   2.104   0.000  0.00  0.00           S+0
HETATM    5  O   UNK     0      -0.357   2.874   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0       0.206   0.770   0.000  0.00  0.00           O+0
HETATM    7  O   UNK     0       1.746   3.437   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0       4.977   1.334   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0       6.311   2.104   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0       4.977  -0.206   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3    8                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5    6    7                                             
CONECT    5    4                                                            
CONECT    6    4                                                            
CONECT    7    4                                                            
CONECT    8    2    9   10                                                  
CONECT    9    8                                                            
CONECT   10    8                                                            
MASTER        0    0    0    0    0    0    0    0   10    0   18    0
END

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3D PDB for #<Metabolite:0x0000564abba15c50>
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SMILES for #<Metabolite:0x0000564abba15c50>
O[C@@H](CS(O)(=O)=O)C(O)=O
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INCHI for #<Metabolite:0x0000564abba15c50>
InChI=1S/C3H6O6S/c4-2(3(5)6)1-10(7,8)9/h2,4H,1H2,(H,5,6)(H,7,8,9)/t2-/m0/s1
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Synonyms
ValueSource
(2R)-3-SulfolactateChEBI
(2R)-3-SULFolactIC ACIDChEBI
(R)-3-SulfolactateKegg
(2R)-3-SulpholactateGenerator
(2R)-3-Sulpholactic acidGenerator
(R)-3-Sulfolactic acidGenerator
(R)-3-SulpholactateGenerator
(R)-3-Sulpholactic acidGenerator
(R)-2-Hydroxy-3-sulfopropanoateGenerator
(R)-2-Hydroxy-3-sulphopropanoateGenerator
(R)-2-Hydroxy-3-sulphopropanoic acidGenerator
Chemical FormulaC3H6O6S
Average Molecular Weight170.141
Monoisotopic Molecular Weight169.988508614
IUPAC Name(2R)-2-hydroxy-3-sulfopropanoic acid
Traditional Name(R)-3-sulfolactic acid
CAS Registry NumberNot Available
SMILES
O[C@@H](CS(O)(=O)=O)C(O)=O
InChI Identifier
InChI=1S/C3H6O6S/c4-2(3(5)6)1-10(7,8)9/h2,4H,1H2,(H,5,6)(H,7,8,9)/t2-/m0/s1
InChI KeyCQQGIWJSICOUON-REOHCLBHSA-N