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Showing metabocard for N-Butyl-N-(4-hydroxybutyl)nitrosamine (HMDB0255094)

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Record Information
Version5.0
StatusDetected but not Quantified
Creation Date2021-09-11 14:39:10 UTC
Update Date2021-09-26 23:09:37 UTC
HMDB IDHMDB0255094
Secondary Accession NumbersNone
Metabolite Identification
Common NameN-Butyl-N-(4-hydroxybutyl)nitrosamine
DescriptionN-butyl-N-(4-hydroxybutyl)nitrosamine, also known as butylbutanolnitrosamine or N-nitroso-N-butyl-(4-hydroxybutyl)amine, belongs to the class of organic compounds known as organic n-nitroso compounds. These are organic compounds containing a n-nitroso group -NN=O. N-butyl-N-(4-hydroxybutyl)nitrosamine is a strong basic compound (based on its pKa). This compound has been identified in human blood as reported by (PMID: 31557052 ). N-butyl-n-(4-hydroxybutyl)nitrosamine is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically N-Butyl-N-(4-hydroxybutyl)nitrosamine is part of the human exposome. The exposome can be defined as the collection of all the exposures of an individual in a lifetime and how those exposures relate to health. An individual's exposure begins before birth and includes insults from environmental and occupational sources.
Structure
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MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0255094 (N-Butyl-N-(4-hydroxybutyl)nitrosamine)

  Mrv1572004221603012D          

 12 11  0  0  0  0            999 V2000
   -2.6664    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9520    1.1270    0.0000 C   0  0  0  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
    1.6204    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3349    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5230    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9059    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0493    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1914   -0.1105    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1914    0.7145    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7638    1.1270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9059   -0.5230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  5  4  1  0  0  0  0
  6  3  1  0  0  0  0
  7  4  1  0  0  0  0
  8  5  1  0  0  0  0
 10  6  1  0  0  0  0
 10  7  1  0  0  0  0
 10  9  1  0  0  0  0
 11  8  1  0  0  0  0
 12  9  2  0  0  0  0
M  END
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3D MOL for HMDB0255094 (N-Butyl-N-(4-hydroxybutyl)nitrosamine)

HMDB0255094
     RDKit          3D
N-Butyl-N-(4-hydroxybutyl)nitrosamine
 30 29  0  0  0  0  0  0  0  0999 V2000
   -4.4102    0.2638   -0.6314 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6241    0.8430    0.4872 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3214    0.2102    0.8050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3618    0.2114   -0.3192 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0569   -0.3610   -0.0298 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8370   -0.3605   -1.1913 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2447   -0.7343   -0.8996 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9003    0.2613    0.0371 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3305   -0.0379    0.3485 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5673   -1.2508    0.9538 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3244   -0.8802    1.1844 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3785   -0.9124    2.1845 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8624    0.1950   -1.5910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2597    0.9733   -0.8535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8055   -0.7207   -0.4045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4430    1.9479    0.4069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2686    0.7544    1.4171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8491    0.7978    1.6468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4891   -0.8242    1.2163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1601    1.2749   -0.5963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8213   -0.3458   -1.1634 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8505    0.7097   -1.5550 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3773   -0.9438   -2.0141 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3276   -1.7633   -0.5273 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8134   -0.7039   -1.8521 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8856    1.2968   -0.4242 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3040    0.3247    0.9585 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6810    0.7731    1.0501 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9899    0.1020   -0.5670 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6784   -1.1006    1.9236 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  5 11  1  0
 11 12  2  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  2 16  1  0
  2 17  1  0
  3 18  1  0
  3 19  1  0
  4 20  1  0
  4 21  1  0
  6 22  1  0
  6 23  1  0
  7 24  1  0
  7 25  1  0
  8 26  1  0
  8 27  1  0
  9 28  1  0
  9 29  1  0
 10 30  1  0
M  END
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3D SDF for HMDB0255094 (N-Butyl-N-(4-hydroxybutyl)nitrosamine)

  Mrv1572004221603012D          

 12 11  0  0  0  0            999 V2000
   -2.6664    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9520    1.1270    0.0000 C   0  0  0  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
    1.6204    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3349    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5230    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9059    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0493    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1914   -0.1105    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1914    0.7145    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7638    1.1270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9059   -0.5230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  5  4  1  0  0  0  0
  6  3  1  0  0  0  0
  7  4  1  0  0  0  0
  8  5  1  0  0  0  0
 10  6  1  0  0  0  0
 10  7  1  0  0  0  0
 10  9  1  0  0  0  0
 11  8  1  0  0  0  0
 12  9  2  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0255094

> <DATABASE_NAME>
hmdb

> <SMILES>
CCCCN(CCCCO)N=O

> <INCHI_IDENTIFIER>
InChI=1S/C8H18N2O2/c1-2-3-6-10(9-12)7-4-5-8-11/h11H,2-8H2,1H3

> <INCHI_KEY>
DIKPQFXYECAYPC-UHFFFAOYSA-N

> <FORMULA>
C8H18N2O2

> <MOLECULAR_WEIGHT>
174.244

> <EXACT_MASS>
174.136827828

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
30

> <JCHEM_AVERAGE_POLARIZABILITY>
20.122315203327297

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
4-[butyl(nitroso)amino]butan-1-ol

> <ALOGPS_LOGP>
1.15

> <JCHEM_LOGP>
1.249733235

> <ALOGPS_LOGS>
-1.49

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
15.97246361028651

> <JCHEM_PKA_STRONGEST_BASIC>
3.3022347010734605

> <JCHEM_POLAR_SURFACE_AREA>
52.9

> <JCHEM_REFRACTIVITY>
49.7264

> <JCHEM_ROTATABLE_BOND_COUNT>
8

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
5.62e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
butylhydroxybutylnitrosamine

> <JCHEM_VEBER_RULE>
0

$$$$
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3D-SDF for HMDB0255094 (N-Butyl-N-(4-hydroxybutyl)nitrosamine)

HMDB0255094
     RDKit          3D
N-Butyl-N-(4-hydroxybutyl)nitrosamine
 30 29  0  0  0  0  0  0  0  0999 V2000
   -4.4102    0.2638   -0.6314 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6241    0.8430    0.4872 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3214    0.2102    0.8050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3618    0.2114   -0.3192 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0569   -0.3610   -0.0298 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8370   -0.3605   -1.1913 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2447   -0.7343   -0.8996 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9003    0.2613    0.0371 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3305   -0.0379    0.3485 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5673   -1.2508    0.9538 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3244   -0.8802    1.1844 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3785   -0.9124    2.1845 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8624    0.1950   -1.5910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2597    0.9733   -0.8535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8055   -0.7207   -0.4045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4430    1.9479    0.4069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2686    0.7544    1.4171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8491    0.7978    1.6468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4891   -0.8242    1.2163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1601    1.2749   -0.5963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8213   -0.3458   -1.1634 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8505    0.7097   -1.5550 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3773   -0.9438   -2.0141 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3276   -1.7633   -0.5273 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8134   -0.7039   -1.8521 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8856    1.2968   -0.4242 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3040    0.3247    0.9585 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6810    0.7731    1.0501 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9899    0.1020   -0.5670 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6784   -1.1006    1.9236 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  5 11  1  0
 11 12  2  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  2 16  1  0
  2 17  1  0
  3 18  1  0
  3 19  1  0
  4 20  1  0
  4 21  1  0
  6 22  1  0
  6 23  1  0
  7 24  1  0
  7 25  1  0
  8 26  1  0
  8 27  1  0
  9 28  1  0
  9 29  1  0
 10 30  1  0
M  END
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PDB for HMDB0255094 (N-Butyl-N-(4-hydroxybutyl)nitrosamine)

HEADER    PROTEIN                                 22-APR-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   22-APR-16         0                                  
HETATM    1  C   UNK     0      -4.977   1.334   0.000  0.00  0.00           C+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  C   UNK     0       3.025   1.334   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       4.358   2.104   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -0.976   2.104   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       1.691   2.104   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       5.692   1.334   0.000  0.00  0.00           C+0
HETATM    9  N   UNK     0       0.357  -0.206   0.000  0.00  0.00           N+0
HETATM   10  N   UNK     0       0.357   1.334   0.000  0.00  0.00           N+0
HETATM   11  O   UNK     0       7.026   2.104   0.000  0.00  0.00           O+0
HETATM   12  O   UNK     0       1.691  -0.976   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    6                                                       
CONECT    4    5    7                                                       
CONECT    5    4    8                                                       
CONECT    6    3   10                                                       
CONECT    7    4   10                                                       
CONECT    8    5   11                                                       
CONECT    9   10   12                                                       
CONECT   10    6    7    9                                                  
CONECT   11    8                                                            
CONECT   12    9                                                            
MASTER        0    0    0    0    0    0    0    0   12    0   22    0
END
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3D PDB for HMDB0255094 (N-Butyl-N-(4-hydroxybutyl)nitrosamine)

COMPND    HMDB0255094
HETATM    1  C1  UNL     1      -4.410   0.264  -0.631  1.00  0.00           C  
HETATM    2  C2  UNL     1      -3.624   0.843   0.487  1.00  0.00           C  
HETATM    3  C3  UNL     1      -2.321   0.210   0.805  1.00  0.00           C  
HETATM    4  C4  UNL     1      -1.362   0.211  -0.319  1.00  0.00           C  
HETATM    5  N1  UNL     1      -0.057  -0.361  -0.030  1.00  0.00           N  
HETATM    6  C5  UNL     1       0.837  -0.360  -1.191  1.00  0.00           C  
HETATM    7  C6  UNL     1       2.245  -0.734  -0.900  1.00  0.00           C  
HETATM    8  C7  UNL     1       2.900   0.261   0.037  1.00  0.00           C  
HETATM    9  C8  UNL     1       4.331  -0.038   0.349  1.00  0.00           C  
HETATM   10  O1  UNL     1       4.567  -1.251   0.954  1.00  0.00           O  
HETATM   11  N2  UNL     1       0.324  -0.880   1.184  1.00  0.00           N  
HETATM   12  O2  UNL     1      -0.378  -0.912   2.184  1.00  0.00           O  
HETATM   13  H1  UNL     1      -3.862   0.195  -1.591  1.00  0.00           H  
HETATM   14  H2  UNL     1      -5.260   0.973  -0.853  1.00  0.00           H  
HETATM   15  H3  UNL     1      -4.806  -0.721  -0.404  1.00  0.00           H  
HETATM   16  H4  UNL     1      -3.443   1.948   0.407  1.00  0.00           H  
HETATM   17  H5  UNL     1      -4.269   0.754   1.417  1.00  0.00           H  
HETATM   18  H6  UNL     1      -1.849   0.798   1.647  1.00  0.00           H  
HETATM   19  H7  UNL     1      -2.489  -0.824   1.216  1.00  0.00           H  
HETATM   20  H8  UNL     1      -1.160   1.275  -0.596  1.00  0.00           H  
HETATM   21  H9  UNL     1      -1.821  -0.346  -1.163  1.00  0.00           H  
HETATM   22  H10 UNL     1       0.850   0.710  -1.555  1.00  0.00           H  
HETATM   23  H11 UNL     1       0.377  -0.944  -2.014  1.00  0.00           H  
HETATM   24  H12 UNL     1       2.328  -1.763  -0.527  1.00  0.00           H  
HETATM   25  H13 UNL     1       2.813  -0.704  -1.852  1.00  0.00           H  
HETATM   26  H14 UNL     1       2.886   1.297  -0.424  1.00  0.00           H  
HETATM   27  H15 UNL     1       2.304   0.325   0.959  1.00  0.00           H  
HETATM   28  H16 UNL     1       4.681   0.773   1.050  1.00  0.00           H  
HETATM   29  H17 UNL     1       4.990   0.102  -0.567  1.00  0.00           H  
HETATM   30  H18 UNL     1       4.678  -1.101   1.924  1.00  0.00           H  
CONECT    1    2   13   14   15
CONECT    2    3   16   17
CONECT    3    4   18   19
CONECT    4    5   20   21
CONECT    5    6   11
CONECT    6    7   22   23
CONECT    7    8   24   25
CONECT    8    9   26   27
CONECT    9   10   28   29
CONECT   10   30
CONECT   11   12   12
END
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SMILES for HMDB0255094 (N-Butyl-N-(4-hydroxybutyl)nitrosamine)

CCCCN(CCCCO)N=O
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INCHI for HMDB0255094 (N-Butyl-N-(4-hydroxybutyl)nitrosamine)

InChI=1S/C8H18N2O2/c1-2-3-6-10(9-12)7-4-5-8-11/h11H,2-8H2,1H3
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Synonyms
ValueSource
4-(Butylnitrosamino)-1-butanolChEBI
4-(Butylnitrosoamino)butanolChEBI
4-HydroxybutylbutylnitrosamineChEBI
BBNChEBI
Butyl(4-hydroxybutyl)nitrosamineChEBI
ButylbutanolnitrosamineChEBI
ButylhydroxybutylnitrosamineChEBI
N-Butyl-(4-hydroxybutyl)nitrosamineChEBI
N-Nitroso-N-butyl-(4-hydroxybutyl)amineChEBI
N-Nitroso-N-butyl-N-(4-carboxypropyl)amineChEBI
N-NitrosobutylbutanolamineChEBI
N-Nitrosobutyl-4-hydroxybutylamineMeSH
N Nitrosobutyl 4 hydroxybutylamineMeSH
Chemical FormulaC8H18N2O2
Average Molecular Weight174.244
Monoisotopic Molecular Weight174.136827828
IUPAC Name4-[butyl(nitroso)amino]butan-1-ol
Traditional Namebutylhydroxybutylnitrosamine
CAS Registry NumberNot Available
SMILES
CCCCN(CCCCO)N=O
InChI Identifier
InChI=1S/C8H18N2O2/c1-2-3-6-10(9-12)7-4-5-8-11/h11H,2-8H2,1H3
InChI KeyDIKPQFXYECAYPC-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as organic n-nitroso compounds. These are organic compounds containing a n-nitroso group -NN=O.
KingdomOrganic compounds
Super ClassOrganic nitrogen compounds
ClassOrganonitrogen compounds
Sub ClassOrganic nitroso compounds
Direct ParentOrganic N-nitroso compounds
Alternative Parents
Substituents
  • Organic n-nitroso compound
  • Alkanolamine
  • Organic oxygen compound
  • Organopnictogen compound
  • Organic oxide
  • Hydrocarbon derivative
  • Primary alcohol
  • Organooxygen compound
  • Alcohol
  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic compounds
External DescriptorsNot Available
Ontology
Physiological effectNot Available
Disposition
Biological locationSource
ProcessNot Available
RoleNot Available
Physical Properties
StateNot Available
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
Predicted Chromatographic Properties
Spectra
Biological Properties
Cellular LocationsNot Available
Biospecimen Locations
  • Blood
Tissue LocationsNot Available
Pathways
Normal Concentrations
BiospecimenStatusValueAgeSexConditionReferenceDetails
BloodDetected but not QuantifiedNot QuantifiedNot SpecifiedNot SpecifiedNormal details
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDNot Available
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound19665
PDB IDNot Available
ChEBI ID91275
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. Barupal DK, Fiehn O: Generating the Blood Exposome Database Using a Comprehensive Text Mining and Database Fusion Approach. Environ Health Perspect. 2019 Sep;127(9):97008. doi: 10.1289/EHP4713. Epub 2019 Sep 26. [PubMed:31557052 ]