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Record Information

Version

5.0

Status

Detected but not Quantified

Creation Date

2019-10-08 19:23:19 UTC

Update Date

2022-03-07 03:18:17 UTC

HMDB ID

HMDB0240500

Secondary Accession Numbers

None

Metabolite Identification

Common Name

Dihydroresveratrol 3-sulfate

Description

Dihydroresveratrol 3-sulfate belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids. Based on a literature review very few articles have been published on Dihydroresveratrol 3-sulfate.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI

HMDB0240500
     RDKit          3D
Dihydroresveratrol 3-sulfate
 35 36  0  0  0  0  0  0  0  0999 V2000
    6.5145    1.8944   -0.5127 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3392    1.3947    0.2719 S   0  0  0  0  0  6  0  0  0  0  0  0
    5.8289    0.3868    1.2502 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6838    2.7010    1.0959 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2263    0.6898   -0.7804 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2599   -0.2153   -0.3889 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5228   -1.5756   -0.3895 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5438   -2.4708    0.0056 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8215   -3.8379    0.0004 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3184   -1.9778    0.3938 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0525   -0.6261    0.3959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3128   -0.1651    0.8342 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1595   -0.1305   -0.4281 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5371    0.3030   -0.1781 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4845   -0.6542    0.1235 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8021   -0.3554    0.3746 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1910    0.9677    0.3212 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5015    1.3016    0.5671 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2586    1.9436    0.0208 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9420    1.6265   -0.2282 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0234    0.2654    0.0038 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7712    2.9272    0.7450 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5052   -1.9551   -0.7017 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6231   -4.3690   -0.8600 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5779   -2.7188    0.6969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7404   -0.9386    1.4823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2374    0.8238    1.3085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1768   -1.1643   -0.8293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6425    0.4860   -1.1913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2077   -1.7097    0.1734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5599   -1.0886    0.6125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9081    1.5267    1.4436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5640    2.9909   -0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1932    2.3806   -0.4663 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8067    1.3432    0.0071 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  2  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  8 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 17 19  1  0
 19 20  2  0
 11 21  2  0
 21  6  1  0
 20 14  1  0
  4 22  1  0
  7 23  1  0
  9 24  1  0
 10 25  1  0
 12 26  1  0
 12 27  1  0
 13 28  1  0
 13 29  1  0
 15 30  1  0
 16 31  1  0
 18 32  1  0
 19 33  1  0
 20 34  1  0
 21 35  1  0
M  END


  Mrv1652310081921232D          

 21 22  0  0  0  0            999 V2000
    0.0000   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -5.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -6.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -6.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -7.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -7.8375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -9.4875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9684   -8.6625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3184   -8.6625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -7.8375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -8.6625    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  2  0  0  0  0
 10  1  1  0  0  0  0
 10  3  2  0  0  0  0
 10  4  1  0  0  0  0
 11  2  1  0  0  0  0
 11  7  2  0  0  0  0
 11  8  1  0  0  0  0
 12  5  2  0  0  0  0
 12  6  1  0  0  0  0
 13  7  1  0  0  0  0
 13  9  2  0  0  0  0
 14  8  2  0  0  0  0
 14  9  1  0  0  0  0
 15 12  1  0  0  0  0
 16 13  1  0  0  0  0
 20 14  1  0  0  0  0
 21 17  1  0  0  0  0
 21 18  2  0  0  0  0
 21 19  2  0  0  0  0
 21 20  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0240500

> <DATABASE_NAME>
hmdb

> <SMILES>
OC1=CC=C(CCC2=CC(O)=CC(OS(O)(=O)=O)=C2)C=C1

> <INCHI_IDENTIFIER>
InChI=1S/C14H14O6S/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(8-11)20-21(17,18)19/h3-9,15-16H,1-2H2,(H,17,18,19)

> <INCHI_KEY>
KAVKAZLSONPCRU-UHFFFAOYSA-N

> <FORMULA>
C14H14O6S

> <MOLECULAR_WEIGHT>
310.32

> <EXACT_MASS>
310.051109345

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
35

> <JCHEM_AVERAGE_POLARIZABILITY>
30.15745005903895

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
{3-hydroxy-5-[2-(4-hydroxyphenyl)ethyl]phenyl}oxidanesulfonic acid

> <ALOGPS_LOGP>
0.54

> <JCHEM_LOGP>
3.1235991966666665

> <ALOGPS_LOGS>
-3.22

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
9.06418486849518

> <JCHEM_PKA_STRONGEST_ACIDIC>
-1.9974668494815457

> <JCHEM_PKA_STRONGEST_BASIC>
-5.442613450803564

> <JCHEM_POLAR_SURFACE_AREA>
104.05999999999999

> <JCHEM_REFRACTIVITY>
76.3307

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.88e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
{3-hydroxy-5-[2-(4-hydroxyphenyl)ethyl]phenyl}oxidanesulfonic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0240500
     RDKit          3D
Dihydroresveratrol 3-sulfate
 35 36  0  0  0  0  0  0  0  0999 V2000
    6.5145    1.8944   -0.5127 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3392    1.3947    0.2719 S   0  0  0  0  0  6  0  0  0  0  0  0
    5.8289    0.3868    1.2502 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6838    2.7010    1.0959 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2263    0.6898   -0.7804 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2599   -0.2153   -0.3889 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5228   -1.5756   -0.3895 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5438   -2.4708    0.0056 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8215   -3.8379    0.0004 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3184   -1.9778    0.3938 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0525   -0.6261    0.3959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3128   -0.1651    0.8342 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1595   -0.1305   -0.4281 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5371    0.3030   -0.1781 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4845   -0.6542    0.1235 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8021   -0.3554    0.3746 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1910    0.9677    0.3212 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5015    1.3016    0.5671 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2586    1.9436    0.0208 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9420    1.6265   -0.2282 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0234    0.2654    0.0038 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7712    2.9272    0.7450 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5052   -1.9551   -0.7017 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6231   -4.3690   -0.8600 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5779   -2.7188    0.6969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7404   -0.9386    1.4823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2374    0.8238    1.3085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1768   -1.1643   -0.8293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6425    0.4860   -1.1913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2077   -1.7097    0.1734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5599   -1.0886    0.6125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9081    1.5267    1.4436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5640    2.9909   -0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1932    2.3806   -0.4663 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8067    1.3432    0.0071 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  2  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  8 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 17 19  1  0
 19 20  2  0
 11 21  2  0
 21  6  1  0
 20 14  1  0
  4 22  1  0
  7 23  1  0
  9 24  1  0
 10 25  1  0
 12 26  1  0
 12 27  1  0
 13 28  1  0
 13 29  1  0
 15 30  1  0
 16 31  1  0
 18 32  1  0
 19 33  1  0
 20 34  1  0
 21 35  1  0
M  END

HEADER    PROTEIN                                 08-OCT-19   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   08-OCT-19         0                                  
HETATM    1  C   UNK     0       0.000  -9.240   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -1.334 -10.010   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.334  -6.930   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -1.334  -6.930   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.334  -5.390   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.334  -5.390   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.000 -12.320   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -2.667 -12.320   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -1.334 -14.630   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.000  -7.700   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -1.334 -11.550   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.000  -4.620   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.000 -13.860   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -2.667 -13.860   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0       0.000  -3.080   0.000  0.00  0.00           O+0
HETATM   16  O   UNK     0       1.334 -14.630   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0      -4.001 -17.710   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0      -5.541 -16.170   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0      -2.461 -16.170   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0      -4.001 -14.630   0.000  0.00  0.00           O+0
HETATM   21  S   UNK     0      -4.001 -16.170   0.000  0.00  0.00           S+0
CONECT    1    2   10                                                       
CONECT    2    1   11                                                       
CONECT    3    5   10                                                       
CONECT    4    6   10                                                       
CONECT    5    3   12                                                       
CONECT    6    4   12                                                       
CONECT    7   11   13                                                       
CONECT    8   11   14                                                       
CONECT    9   13   14                                                       
CONECT   10    1    3    4                                                  
CONECT   11    2    7    8                                                  
CONECT   12    5    6   15                                                  
CONECT   13    7    9   16                                                  
CONECT   14    8    9   20                                                  
CONECT   15   12                                                            
CONECT   16   13                                                            
CONECT   17   21                                                            
CONECT   18   21                                                            
CONECT   19   21                                                            
CONECT   20   14   21                                                       
CONECT   21   17   18   19   20                                             
MASTER        0    0    0    0    0    0    0    0   21    0   44    0
END

COMPND    HMDB0240500
HETATM    1  O1  UNL     1       6.514   1.894  -0.513  1.00  0.00           O  
HETATM    2  S1  UNL     1       5.339   1.395   0.272  1.00  0.00           S  
HETATM    3  O2  UNL     1       5.829   0.387   1.250  1.00  0.00           O  
HETATM    4  O3  UNL     1       4.684   2.701   1.096  1.00  0.00           O  
HETATM    5  O4  UNL     1       4.226   0.690  -0.780  1.00  0.00           O  
HETATM    6  C1  UNL     1       3.260  -0.215  -0.389  1.00  0.00           C  
HETATM    7  C2  UNL     1       3.523  -1.576  -0.390  1.00  0.00           C  
HETATM    8  C3  UNL     1       2.544  -2.471   0.006  1.00  0.00           C  
HETATM    9  O5  UNL     1       2.822  -3.838   0.000  1.00  0.00           O  
HETATM   10  C4  UNL     1       1.318  -1.978   0.394  1.00  0.00           C  
HETATM   11  C5  UNL     1       1.053  -0.626   0.396  1.00  0.00           C  
HETATM   12  C6  UNL     1      -0.313  -0.165   0.834  1.00  0.00           C  
HETATM   13  C7  UNL     1      -1.160  -0.131  -0.428  1.00  0.00           C  
HETATM   14  C8  UNL     1      -2.537   0.303  -0.178  1.00  0.00           C  
HETATM   15  C9  UNL     1      -3.484  -0.654   0.124  1.00  0.00           C  
HETATM   16  C10 UNL     1      -4.802  -0.355   0.375  1.00  0.00           C  
HETATM   17  C11 UNL     1      -5.191   0.968   0.321  1.00  0.00           C  
HETATM   18  O6  UNL     1      -6.502   1.302   0.567  1.00  0.00           O  
HETATM   19  C12 UNL     1      -4.259   1.944   0.021  1.00  0.00           C  
HETATM   20  C13 UNL     1      -2.942   1.627  -0.228  1.00  0.00           C  
HETATM   21  C14 UNL     1       2.023   0.265   0.004  1.00  0.00           C  
HETATM   22  H1  UNL     1       3.771   2.927   0.745  1.00  0.00           H  
HETATM   23  H2  UNL     1       4.505  -1.955  -0.702  1.00  0.00           H  
HETATM   24  H3  UNL     1       2.623  -4.369  -0.860  1.00  0.00           H  
HETATM   25  H4  UNL     1       0.578  -2.719   0.697  1.00  0.00           H  
HETATM   26  H5  UNL     1      -0.740  -0.939   1.482  1.00  0.00           H  
HETATM   27  H6  UNL     1      -0.237   0.824   1.308  1.00  0.00           H  
HETATM   28  H7  UNL     1      -1.177  -1.164  -0.829  1.00  0.00           H  
HETATM   29  H8  UNL     1      -0.642   0.486  -1.191  1.00  0.00           H  
HETATM   30  H9  UNL     1      -3.208  -1.710   0.173  1.00  0.00           H  
HETATM   31  H10 UNL     1      -5.560  -1.089   0.613  1.00  0.00           H  
HETATM   32  H11 UNL     1      -6.908   1.527   1.444  1.00  0.00           H  
HETATM   33  H12 UNL     1      -4.564   2.991  -0.022  1.00  0.00           H  
HETATM   34  H13 UNL     1      -2.193   2.381  -0.466  1.00  0.00           H  
HETATM   35  H14 UNL     1       1.807   1.343   0.007  1.00  0.00           H  
CONECT    1    2    2
CONECT    2    3    3    4    5
CONECT    4   22
CONECT    5    6
CONECT    6    7    7   21
CONECT    7    8   23
CONECT    8    9   10   10
CONECT    9   24
CONECT   10   11   25
CONECT   11   12   21   21
CONECT   12   13   26   27
CONECT   13   14   28   29
CONECT   14   15   15   20
CONECT   15   16   30
CONECT   16   17   17   31
CONECT   17   18   19
CONECT   18   32
CONECT   19   20   20   33
CONECT   20   34
CONECT   21   35
END

HMDB0240500
     RDKit          3D
Dihydroresveratrol 3-sulfate
 35 36  0  0  0  0  0  0  0  0999 V2000
    6.5145    1.8944   -0.5127 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3392    1.3947    0.2719 S   0  0  0  0  0  6  0  0  0  0  0  0
    5.8289    0.3868    1.2502 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6838    2.7010    1.0959 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2263    0.6898   -0.7804 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2599   -0.2153   -0.3889 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5228   -1.5756   -0.3895 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5438   -2.4708    0.0056 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8215   -3.8379    0.0004 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3184   -1.9778    0.3938 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0525   -0.6261    0.3959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3128   -0.1651    0.8342 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1595   -0.1305   -0.4281 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5371    0.3030   -0.1781 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4845   -0.6542    0.1235 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8021   -0.3554    0.3746 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1910    0.9677    0.3212 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5015    1.3016    0.5671 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2586    1.9436    0.0208 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9420    1.6265   -0.2282 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0234    0.2654    0.0038 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7712    2.9272    0.7450 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5052   -1.9551   -0.7017 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6231   -4.3690   -0.8600 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5779   -2.7188    0.6969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7404   -0.9386    1.4823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2374    0.8238    1.3085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1768   -1.1643   -0.8293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6425    0.4860   -1.1913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2077   -1.7097    0.1734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5599   -1.0886    0.6125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9081    1.5267    1.4436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5640    2.9909   -0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1932    2.3806   -0.4663 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8067    1.3432    0.0071 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  2  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  8 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 17 19  1  0
 19 20  2  0
 11 21  2  0
 21  6  1  0
 20 14  1  0
  4 22  1  0
  7 23  1  0
  9 24  1  0
 10 25  1  0
 12 26  1  0
 12 27  1  0
 13 28  1  0
 13 29  1  0
 15 30  1  0
 16 31  1  0
 18 32  1  0
 19 33  1  0
 20 34  1  0
 21 35  1  0
M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
Dihydroresveratrol 3-sulfuric acid	Generator
Dihydroresveratrol 3-sulphate	Generator
Dihydroresveratrol 3-sulphuric acid	Generator
Dihydroresveratrol-3-O-sulfuric acid	HMDB
Dihydroresveratrol-3-O-sulphate	HMDB
Dihydroresveratrol-3-O-sulphuric acid	HMDB

Chemical Formula

C₁₄H₁₄O₆S

Average Molecular Weight

310.32

Monoisotopic Molecular Weight

310.051109345

IUPAC Name

{3-hydroxy-5-[2-(4-hydroxyphenyl)ethyl]phenyl}oxidanesulfonic acid

Traditional Name

{3-hydroxy-5-[2-(4-hydroxyphenyl)ethyl]phenyl}oxidanesulfonic acid

CAS Registry Number

Not Available

SMILES

OC1=CC=C(CCC2=CC(O)=CC(OS(O)(=O)=O)=C2)C=C1

InChI Identifier

InChI=1S/C14H14O6S/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(8-11)20-21(17,18)19/h3-9,15-16H,1-2H2,(H,17,18,19)

InChI Key

KAVKAZLSONPCRU-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Stilbenes

Sub Class

Not Available

Direct Parent

Stilbenes

Alternative Parents

Substituents

Stilbene
Phenylsulfate
Arylsulfate
Phenoxy compound
1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Phenol
Monocyclic benzene moiety
Sulfuric acid monoester
Sulfate-ester
Sulfuric acid ester
Benzenoid
Organic sulfuric acid or derivatives
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Organic oxygen compound
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

dihydroresveratrol sulfate (CHEBI:84038 )

Ontology

Not Available

Urine (PMID: 32966057)

Non-excretory biofluid

Biofluid or Excreta

Blood (PMID: 32966057)

Red wine (HMDB: HMDB0240500)

Fruit

Grapes (HMDB: HMDB0240500)

Process

Not Available

Role

Not Available

Physical Properties

State

Not Available

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
logP	0.54	ALOGPS
logP	3.12	ChemAxon
logS	-3.2	ALOGPS
pKa (Strongest Acidic)	-2	ChemAxon
pKa (Strongest Basic)	-5.4	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	104.06 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	76.33 m³·mol⁻¹	ChemAxon
Polarizability	30.16 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DeepCCS	[M+H]+	172.772	30932474
DeepCCS	[M-H]-	170.386	30932474
DeepCCS	[M-2H]-	204.465	30932474
DeepCCS	[M+Na]+	180.755	30932474
AllCCS	[M+H]+	169.5	32859911
AllCCS	[M+H-H2O]+	166.4	32859911
AllCCS	[M+NH4]+	172.4	32859911
AllCCS	[M+Na]+	173.2	32859911
AllCCS	[M-H]-	165.5	32859911
AllCCS	[M+Na-2H]-	165.2	32859911
AllCCS	[M+HCOO]-	165.0	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Dihydroresveratrol 3-sulfate	OC1=CC=C(CCC2=CC(O)=CC(OS(O)(=O)=O)=C2)C=C1	5176.6	Standard polar	33892256
Dihydroresveratrol 3-sulfate	OC1=CC=C(CCC2=CC(O)=CC(OS(O)(=O)=O)=C2)C=C1	2703.7	Standard non polar	33892256
Dihydroresveratrol 3-sulfate	OC1=CC=C(CCC2=CC(O)=CC(OS(O)(=O)=O)=C2)C=C1	2974.1	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Dihydroresveratrol 3-sulfate,1TMS,isomer #1	C[Si](C)(C)OC1=CC=C(CCC2=CC(O)=CC(OS(=O)(=O)O)=C2)C=C1	2891.1	Semi standard non polar	33892256
Dihydroresveratrol 3-sulfate,1TMS,isomer #2	C[Si](C)(C)OC1=CC(CCC2=CC=C(O)C=C2)=CC(OS(=O)(=O)O)=C1	2927.5	Semi standard non polar	33892256
Dihydroresveratrol 3-sulfate,1TMS,isomer #3	C[Si](C)(C)OS(=O)(=O)OC1=CC(O)=CC(CCC2=CC=C(O)C=C2)=C1	2925.6	Semi standard non polar	33892256
Dihydroresveratrol 3-sulfate,2TMS,isomer #1	C[Si](C)(C)OC1=CC=C(CCC2=CC(O[Si](C)(C)C)=CC(OS(=O)(=O)O)=C2)C=C1	2846.6	Semi standard non polar	33892256
Dihydroresveratrol 3-sulfate,2TMS,isomer #2	C[Si](C)(C)OC1=CC=C(CCC2=CC(O)=CC(OS(=O)(=O)O[Si](C)(C)C)=C2)C=C1	2883.5	Semi standard non polar	33892256
Dihydroresveratrol 3-sulfate,2TMS,isomer #3	C[Si](C)(C)OC1=CC(CCC2=CC=C(O)C=C2)=CC(OS(=O)(=O)O[Si](C)(C)C)=C1	2882.0	Semi standard non polar	33892256
Dihydroresveratrol 3-sulfate,3TMS,isomer #1	C[Si](C)(C)OC1=CC=C(CCC2=CC(O[Si](C)(C)C)=CC(OS(=O)(=O)O[Si](C)(C)C)=C2)C=C1	2831.0	Semi standard non polar	33892256
Dihydroresveratrol 3-sulfate,3TMS,isomer #1	C[Si](C)(C)OC1=CC=C(CCC2=CC(O[Si](C)(C)C)=CC(OS(=O)(=O)O[Si](C)(C)C)=C2)C=C1	2796.7	Standard non polar	33892256
Dihydroresveratrol 3-sulfate,3TMS,isomer #1	C[Si](C)(C)OC1=CC=C(CCC2=CC(O[Si](C)(C)C)=CC(OS(=O)(=O)O[Si](C)(C)C)=C2)C=C1	3315.1	Standard polar	33892256
Dihydroresveratrol 3-sulfate,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC1=CC=C(CCC2=CC(O)=CC(OS(=O)(=O)O)=C2)C=C1	3185.2	Semi standard non polar	33892256
Dihydroresveratrol 3-sulfate,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC1=CC(CCC2=CC=C(O)C=C2)=CC(OS(=O)(=O)O)=C1	3202.6	Semi standard non polar	33892256
Dihydroresveratrol 3-sulfate,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OS(=O)(=O)OC1=CC(O)=CC(CCC2=CC=C(O)C=C2)=C1	3191.7	Semi standard non polar	33892256
Dihydroresveratrol 3-sulfate,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC1=CC=C(CCC2=CC(O[Si](C)(C)C(C)(C)C)=CC(OS(=O)(=O)O)=C2)C=C1	3423.6	Semi standard non polar	33892256
Dihydroresveratrol 3-sulfate,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC1=CC=C(CCC2=CC(O)=CC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C2)C=C1	3405.3	Semi standard non polar	33892256
Dihydroresveratrol 3-sulfate,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC1=CC(CCC2=CC=C(O)C=C2)=CC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1	3384.7	Semi standard non polar	33892256
Dihydroresveratrol 3-sulfate,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC1=CC=C(CCC2=CC(O[Si](C)(C)C(C)(C)C)=CC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C2)C=C1	3586.0	Semi standard non polar	33892256
Dihydroresveratrol 3-sulfate,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC1=CC=C(CCC2=CC(O[Si](C)(C)C(C)(C)C)=CC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C2)C=C1	3555.1	Standard non polar	33892256
Dihydroresveratrol 3-sulfate,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC1=CC=C(CCC2=CC(O[Si](C)(C)C(C)(C)C)=CC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C2)C=C1	3469.3	Standard polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Dihydroresveratrol 3-sulfate GC-MS (Non-derivatized) - 70eV, Positive	splash10-0a6r-2891000000-bf3e4f4df6a14e935b55	2017-07-27	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Dihydroresveratrol 3-sulfate GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Dihydroresveratrol 3-sulfate GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Dihydroresveratrol 3-sulfate 10V, Positive-QTOF	splash10-03di-0149000000-d6bfadbd66fa24e39692	2017-06-28	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Dihydroresveratrol 3-sulfate 20V, Positive-QTOF	splash10-08gl-0491000000-df985b58bc3f955ddd6a	2017-06-28	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Dihydroresveratrol 3-sulfate 40V, Positive-QTOF	splash10-0a6u-3920000000-202eca6c7d6eadbf1015	2017-06-28	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Dihydroresveratrol 3-sulfate 10V, Negative-QTOF	splash10-0a4i-0019000000-05a6d5c0cfc7df161ba4	2017-06-28	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Dihydroresveratrol 3-sulfate 20V, Negative-QTOF	splash10-004i-0192000000-c6b98e9384a856c5df67	2017-06-28	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Dihydroresveratrol 3-sulfate 40V, Negative-QTOF	splash10-01u0-6890000000-6cf4ff1a54ea7842d9f7	2017-06-28	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Dihydroresveratrol 3-sulfate 10V, Negative-QTOF	splash10-0a4i-0009000000-ebb00da73111873fdda7	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Dihydroresveratrol 3-sulfate 20V, Negative-QTOF	splash10-0a4i-3029000000-a08bea08d47f1544fca1	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Dihydroresveratrol 3-sulfate 40V, Negative-QTOF	splash10-001j-9310000000-c831a0310fbdd3869a36	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Dihydroresveratrol 3-sulfate 10V, Positive-QTOF	splash10-03di-0009000000-a56cbbaad60fed14a002	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Dihydroresveratrol 3-sulfate 20V, Positive-QTOF	splash10-0019-1960000000-f728eb01760d43829f3e	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Dihydroresveratrol 3-sulfate 40V, Positive-QTOF	splash10-056u-7930000000-66c614bd9c33ca95a50f	2021-09-24	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Blood
Urine

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Biospecimen	Status	Value	Age	Sex	Condition	Reference	Details
Blood	Detected but not Quantified	Not Quantified	Adult (>18 years old)	Both	Normal	32966057	details
Urine	Detected but not Quantified	Not Quantified	Adult (>18 years old)	Both	Normal	32966057	details

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB093690

KNApSAcK ID

Not Available

Chemspider ID

34448939

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

84038

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Not Available

Showing metabocard for Dihydroresveratrol 3-sulfate (HMDB0240500)

MOL for HMDB0240500 (Dihydroresveratrol 3-sulfate)

3D MOL for HMDB0240500 (Dihydroresveratrol 3-sulfate)

3D SDF for HMDB0240500 (Dihydroresveratrol 3-sulfate)

3D-SDF for HMDB0240500 (Dihydroresveratrol 3-sulfate)

PDB for HMDB0240500 (Dihydroresveratrol 3-sulfate)

3D PDB for HMDB0240500 (Dihydroresveratrol 3-sulfate)

SMILES for HMDB0240500 (Dihydroresveratrol 3-sulfate)

INCHI for HMDB0240500 (Dihydroresveratrol 3-sulfate)

Structure for HMDB0240500 (Dihydroresveratrol 3-sulfate)

3D Structure for HMDB0240500 (Dihydroresveratrol 3-sulfate)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra