Hmdb loader

Showing metabocard for 1-Methoxyphenazine (HMDB0243918)

Jump To Section:
IdentificationTaxonomyOntologyPhysical propertiesSpectraBiological propertiesConcentrationsLinksReferencesXML
Show more...Show more...Show more...
Record Information
Version5.0
StatusDetected but not Quantified
Creation Date2021-09-10 21:07:55 UTC
Update Date2021-09-26 22:51:17 UTC
HMDB IDHMDB0243918
Secondary Accession NumbersNone
Metabolite Identification
Common Name1-Methoxyphenazine
Description1-Methoxyphenazine belongs to the class of organic compounds known as phenazines and derivatives. These are polycyclic aromatic compounds containing a phenazine moiety, which is a linear tricyclic system that consists of a two benzene rings joined by a pyrazine ring. Based on a literature review very few articles have been published on 1-Methoxyphenazine. This compound has been identified in human blood as reported by (PMID: 31557052 ). 1-methoxyphenazine is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically 1-Methoxyphenazine 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
Thumb
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0243918 (1-Methoxyphenazine)

  Mrv1533004171519582D          

 16 18  0  0  0  0            999 V2000
    1.4289   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -2.8875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -2.4750    0.0000 C   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  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
  9 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
  3 16  2  0  0  0  0
  7 16  1  0  0  0  0
M  END
Download

3D MOL for HMDB0243918 (1-Methoxyphenazine)

HMDB0243918
     RDKit          3D
1-Methoxyphenazine
 26 28  0  0  0  0  0  0  0  0999 V2000
   -3.5035    2.3168    0.3533 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2156    1.8053    0.2047 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9012    0.4619    0.2347 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9215   -0.4375    0.4230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6244   -1.7826    0.4554 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3484   -2.2438    0.3059 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3072   -1.3516    0.1151 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9630   -1.7708   -0.0359 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9839   -0.9159   -0.2220 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2929   -1.3647   -0.3767 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2742   -0.4347   -0.5613 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0265    0.9296   -0.6015 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7127    1.3292   -0.4435 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6848    0.4298   -0.2541 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4207    0.8492   -0.1040 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6139   -0.0001    0.0836 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0709    2.0643   -0.5877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5242    3.4035    0.5156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0141    1.7998    1.1920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9508   -0.1325    0.5472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4284   -2.4756    0.6030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1069   -3.3113    0.3308 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5128   -2.4314   -0.3488 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3090   -0.7575   -0.6853 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8348    1.6293   -0.7500 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5157    2.3915   -0.4742 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16  3  1  0
 16  7  1  0
 14  9  1  0
  1 17  1  0
  1 18  1  0
  1 19  1  0
  4 20  1  0
  5 21  1  0
  6 22  1  0
 10 23  1  0
 11 24  1  0
 12 25  1  0
 13 26  1  0
M  END
Download

3D SDF for HMDB0243918 (1-Methoxyphenazine)

  Mrv1533004171519582D          

 16 18  0  0  0  0            999 V2000
    1.4289   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -2.8875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -2.4750    0.0000 C   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  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
  9 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
  3 16  2  0  0  0  0
  7 16  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0243918

> <DATABASE_NAME>
hmdb

> <SMILES>
COC1=C2N=C3C=CC=CC3=NC2=CC=C1

> <INCHI_IDENTIFIER>
InChI=1S/C13H10N2O/c1-16-12-8-4-7-11-13(12)15-10-6-3-2-5-9(10)14-11/h2-8H,1H3

> <INCHI_KEY>
ZYDGCYWJDWIJCS-UHFFFAOYSA-N

> <FORMULA>
C13H10N2O

> <MOLECULAR_WEIGHT>
210.236

> <EXACT_MASS>
210.07931295

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
26

> <JCHEM_AVERAGE_POLARIZABILITY>
22.30662297996836

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
1-methoxyphenazine

> <ALOGPS_LOGP>
2.96

> <JCHEM_LOGP>
2.902584512333334

> <ALOGPS_LOGS>
-3.25

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
2.6881113186738372

> <JCHEM_POLAR_SURFACE_AREA>
35.010000000000005

> <JCHEM_REFRACTIVITY>
59.61980000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.17e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
1-methoxyphenazine

> <JCHEM_VEBER_RULE>
1

$$$$
Download

3D-SDF for HMDB0243918 (1-Methoxyphenazine)

HMDB0243918
     RDKit          3D
1-Methoxyphenazine
 26 28  0  0  0  0  0  0  0  0999 V2000
   -3.5035    2.3168    0.3533 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2156    1.8053    0.2047 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9012    0.4619    0.2347 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9215   -0.4375    0.4230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6244   -1.7826    0.4554 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3484   -2.2438    0.3059 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3072   -1.3516    0.1151 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9630   -1.7708   -0.0359 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9839   -0.9159   -0.2220 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2929   -1.3647   -0.3767 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2742   -0.4347   -0.5613 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0265    0.9296   -0.6015 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7127    1.3292   -0.4435 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6848    0.4298   -0.2541 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4207    0.8492   -0.1040 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6139   -0.0001    0.0836 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0709    2.0643   -0.5877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5242    3.4035    0.5156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0141    1.7998    1.1920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9508   -0.1325    0.5472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4284   -2.4756    0.6030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1069   -3.3113    0.3308 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5128   -2.4314   -0.3488 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3090   -0.7575   -0.6853 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8348    1.6293   -0.7500 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5157    2.3915   -0.4742 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16  3  1  0
 16  7  1  0
 14  9  1  0
  1 17  1  0
  1 18  1  0
  1 19  1  0
  4 20  1  0
  5 21  1  0
  6 22  1  0
 10 23  1  0
 11 24  1  0
 12 25  1  0
 13 26  1  0
M  END
Download

PDB for HMDB0243918 (1-Methoxyphenazine)

HEADER    PROTEIN                                 17-APR-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   17-APR-15         0                                  
HETATM    1  C   UNK     0       2.667  -7.700   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0       4.001  -6.930   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0       4.001  -5.390   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       2.667  -4.620   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.667  -3.080   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       4.001  -2.310   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       5.335  -3.080   0.000  0.00  0.00           C+0
HETATM    8  N   UNK     0       6.668  -2.310   0.000  0.00  0.00           N+0
HETATM    9  C   UNK     0       8.002  -3.080   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       9.336  -2.310   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      10.669  -3.080   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      10.669  -4.620   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       9.336  -5.390   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       8.002  -4.620   0.000  0.00  0.00           C+0
HETATM   15  N   UNK     0       6.668  -5.390   0.000  0.00  0.00           N+0
HETATM   16  C   UNK     0       5.335  -4.620   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4   16                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8   16                                                  
CONECT    8    7    9                                                       
CONECT    9    8   10   14                                                  
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13    9   15                                                  
CONECT   15   14   16                                                       
CONECT   16   15    3    7                                                  
MASTER        0    0    0    0    0    0    0    0   16    0   36    0
END
Download

3D PDB for HMDB0243918 (1-Methoxyphenazine)

COMPND    HMDB0243918
HETATM    1  C1  UNL     1      -3.503   2.317   0.353  1.00  0.00           C  
HETATM    2  O1  UNL     1      -2.216   1.805   0.205  1.00  0.00           O  
HETATM    3  C2  UNL     1      -1.901   0.462   0.235  1.00  0.00           C  
HETATM    4  C3  UNL     1      -2.921  -0.437   0.423  1.00  0.00           C  
HETATM    5  C4  UNL     1      -2.624  -1.783   0.455  1.00  0.00           C  
HETATM    6  C5  UNL     1      -1.348  -2.244   0.306  1.00  0.00           C  
HETATM    7  C6  UNL     1      -0.307  -1.352   0.115  1.00  0.00           C  
HETATM    8  N1  UNL     1       0.963  -1.771  -0.036  1.00  0.00           N  
HETATM    9  C7  UNL     1       1.984  -0.916  -0.222  1.00  0.00           C  
HETATM   10  C8  UNL     1       3.293  -1.365  -0.377  1.00  0.00           C  
HETATM   11  C9  UNL     1       4.274  -0.435  -0.561  1.00  0.00           C  
HETATM   12  C10 UNL     1       4.026   0.930  -0.602  1.00  0.00           C  
HETATM   13  C11 UNL     1       2.713   1.329  -0.444  1.00  0.00           C  
HETATM   14  C12 UNL     1       1.685   0.430  -0.254  1.00  0.00           C  
HETATM   15  N2  UNL     1       0.421   0.849  -0.104  1.00  0.00           N  
HETATM   16  C13 UNL     1      -0.614  -0.000   0.084  1.00  0.00           C  
HETATM   17  H1  UNL     1      -4.071   2.064  -0.588  1.00  0.00           H  
HETATM   18  H2  UNL     1      -3.524   3.403   0.516  1.00  0.00           H  
HETATM   19  H3  UNL     1      -4.014   1.800   1.192  1.00  0.00           H  
HETATM   20  H4  UNL     1      -3.951  -0.133   0.547  1.00  0.00           H  
HETATM   21  H5  UNL     1      -3.428  -2.476   0.603  1.00  0.00           H  
HETATM   22  H6  UNL     1      -1.107  -3.311   0.331  1.00  0.00           H  
HETATM   23  H7  UNL     1       3.513  -2.431  -0.349  1.00  0.00           H  
HETATM   24  H8  UNL     1       5.309  -0.758  -0.685  1.00  0.00           H  
HETATM   25  H9  UNL     1       4.835   1.629  -0.750  1.00  0.00           H  
HETATM   26  H10 UNL     1       2.516   2.392  -0.474  1.00  0.00           H  
CONECT    1    2   17   18   19
CONECT    2    3
CONECT    3    4    4   16
CONECT    4    5   20
CONECT    5    6    6   21
CONECT    6    7   22
CONECT    7    8    8   16
CONECT    8    9
CONECT    9   10   10   14
CONECT   10   11   23
CONECT   11   12   12   24
CONECT   12   13   25
CONECT   13   14   14   26
CONECT   14   15
CONECT   15   16   16
END
Download

SMILES for HMDB0243918 (1-Methoxyphenazine)

COC1=C2N=C3C=CC=CC3=NC2=CC=C1
Download

INCHI for HMDB0243918 (1-Methoxyphenazine)

InChI=1S/C13H10N2O/c1-16-12-8-4-7-11-13(12)15-10-6-3-2-5-9(10)14-11/h2-8H,1H3
Download
View in JSmolView Stereo Labels
Synonyms
ValueSource
1-Methoxyphenazine methosulfateMeSH
1-Methoxyphenazine monomesylateMeSH
Chemical FormulaC13H10N2O
Average Molecular Weight210.236
Monoisotopic Molecular Weight210.07931295
IUPAC Name1-methoxyphenazine
Traditional Name1-methoxyphenazine
CAS Registry NumberNot Available
SMILES
COC1=C2N=C3C=CC=CC3=NC2=CC=C1
InChI Identifier
InChI=1S/C13H10N2O/c1-16-12-8-4-7-11-13(12)15-10-6-3-2-5-9(10)14-11/h2-8H,1H3
InChI KeyZYDGCYWJDWIJCS-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as phenazines and derivatives. These are polycyclic aromatic compounds containing a phenazine moiety, which is a linear tricyclic system that consists of a two benzene rings joined by a pyrazine ring.
KingdomOrganic compounds
Super ClassOrganoheterocyclic compounds
ClassDiazanaphthalenes
Sub ClassBenzodiazines
Direct ParentPhenazines and derivatives
Alternative Parents
Substituents
  • Phenazine
  • Anisole
  • Alkyl aryl ether
  • Benzenoid
  • Pyrazine
  • Heteroaromatic compound
  • Azacycle
  • Ether
  • Organic nitrogen compound
  • Organic oxygen compound
  • Organopnictogen compound
  • Hydrocarbon derivative
  • Organooxygen compound
  • Organonitrogen compound
  • Aromatic heteropolycyclic compound
Molecular FrameworkAromatic heteropolycyclic 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 ID68621
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound76137
PDB IDNot Available
ChEBI IDNot Available
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 ]