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Showing metabocard for Precocene I (HMDB0256741)

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Record Information
Version5.0
StatusDetected but not Quantified
Creation Date2021-09-11 17:18:58 UTC
Update Date2021-09-26 23:12:39 UTC
HMDB IDHMDB0256741
Secondary Accession NumbersNone
Metabolite Identification
Common NamePrecocene I
Descriptionprecocene I belongs to the class of organic compounds known as precocenes. These are aromatic heteropolycyclic compounds that contain a 2,2-dimethyl-1-benzopyran moiety, which carries a methoxy group at the ring 7-position. precocene I is a secondary metabolite. Secondary metabolites are metabolically or physiologically non-essential metabolites that may serve a role as defense or signalling molecules. In some cases they are simply molecules that arise from the incomplete metabolism of other secondary metabolites. Based on a literature review a significant number of articles have been published on precocene I. This compound has been identified in human blood as reported by (PMID: 31557052 ). Precocene i is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically Precocene I 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 HMDB0256741 (Precocene I)

  Mrv1533004171522282D          

 14 15  0  0  0  0            999 V2000
    0.0000   -2.4750    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   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3848   -1.0942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8545   -2.0127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -1.6500    0.0000 O   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
    1.4289   -1.6500    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  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  2  0  0  0  0
  3 14  1  0  0  0  0
M  END
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3D MOL for HMDB0256741 (Precocene I)

HMDB0256741
     RDKit          3D
Precocene I
 28 29  0  0  0  0  0  0  0  0999 V2000
    4.8903   -0.1930   -0.4599 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6635   -0.7859   -0.7562 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4821   -0.2014   -0.3428 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4530    0.9724    0.3686 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2371    1.5070    0.7537 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380    0.8859    0.4389 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0946   -0.2883   -0.2741 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2932   -0.8262   -0.6603 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0981   -0.9019   -0.5847 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3634   -0.4489   -0.2465 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1310   -0.1899   -1.5531 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1132   -1.5583    0.4666 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3538    0.7959    0.5059 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2661    1.4341    0.8367 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8301    0.8943   -0.6780 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6949   -0.6521   -1.0723 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1250   -0.2992    0.6285 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3691    1.4710    0.6237 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1596    2.4399    1.3218 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3342   -1.7626   -1.2287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1532   -1.1636   -2.0861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5939    0.6017   -2.1142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1645    0.1603   -1.3192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1527   -1.2316    0.7081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6153   -1.8470    1.4034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1098   -2.4397   -0.1999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2950    1.2626    0.8359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2546    2.3643    1.3987 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
  7  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 10 13  1  0
 13 14  2  0
  8  3  1  0
 14  6  1  0
  1 15  1  0
  1 16  1  0
  1 17  1  0
  4 18  1  0
  5 19  1  0
  8 20  1  0
 11 21  1  0
 11 22  1  0
 11 23  1  0
 12 24  1  0
 12 25  1  0
 12 26  1  0
 13 27  1  0
 14 28  1  0
M  END
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3D SDF for HMDB0256741 (Precocene I)

  Mrv1533004171522282D          

 14 15  0  0  0  0            999 V2000
    0.0000   -2.4750    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   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3848   -1.0942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8545   -2.0127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -1.6500    0.0000 O   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
    1.4289   -1.6500    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  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  2  0  0  0  0
  3 14  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0256741

> <DATABASE_NAME>
hmdb

> <SMILES>
COC1=CC=C2C=CC(C)(C)OC2=C1

> <INCHI_IDENTIFIER>
InChI=1S/C12H14O2/c1-12(2)7-6-9-4-5-10(13-3)8-11(9)14-12/h4-8H,1-3H3

> <INCHI_KEY>
CPTJXGLQLVPIGP-UHFFFAOYSA-N

> <FORMULA>
C12H14O2

> <MOLECULAR_WEIGHT>
190.242

> <EXACT_MASS>
190.099379691

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
28

> <JCHEM_AVERAGE_POLARIZABILITY>
21.235714259336227

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
7-methoxy-2,2-dimethyl-2H-chromene

> <ALOGPS_LOGP>
3.36

> <JCHEM_LOGP>
2.716197952333333

> <ALOGPS_LOGS>
-3.21

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-4.571056075441259

> <JCHEM_POLAR_SURFACE_AREA>
18.46

> <JCHEM_REFRACTIVITY>
56.91460000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.18e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
precocene I

> <JCHEM_VEBER_RULE>
1

$$$$
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3D-SDF for HMDB0256741 (Precocene I)

HMDB0256741
     RDKit          3D
Precocene I
 28 29  0  0  0  0  0  0  0  0999 V2000
    4.8903   -0.1930   -0.4599 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6635   -0.7859   -0.7562 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4821   -0.2014   -0.3428 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4530    0.9724    0.3686 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2371    1.5070    0.7537 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380    0.8859    0.4389 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0946   -0.2883   -0.2741 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2932   -0.8262   -0.6603 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0981   -0.9019   -0.5847 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3634   -0.4489   -0.2465 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1310   -0.1899   -1.5531 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1132   -1.5583    0.4666 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3538    0.7959    0.5059 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2661    1.4341    0.8367 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8301    0.8943   -0.6780 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6949   -0.6521   -1.0723 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1250   -0.2992    0.6285 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3691    1.4710    0.6237 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1596    2.4399    1.3218 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3342   -1.7626   -1.2287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1532   -1.1636   -2.0861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5939    0.6017   -2.1142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1645    0.1603   -1.3192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1527   -1.2316    0.7081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6153   -1.8470    1.4034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1098   -2.4397   -0.1999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2950    1.2626    0.8359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2546    2.3643    1.3987 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
  7  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 10 13  1  0
 13 14  2  0
  8  3  1  0
 14  6  1  0
  1 15  1  0
  1 16  1  0
  1 17  1  0
  4 18  1  0
  5 19  1  0
  8 20  1  0
 11 21  1  0
 11 22  1  0
 11 23  1  0
 12 24  1  0
 12 25  1  0
 12 26  1  0
 13 27  1  0
 14 28  1  0
M  END
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PDB for HMDB0256741 (Precocene I)

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       0.000  -4.620   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0       0.000  -3.080   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0       1.334  -2.310   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.667   0.000   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       4.001  -0.770   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       5.335   0.000   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       6.668  -0.770   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       6.668  -2.310   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       8.185  -2.043   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       7.195  -3.757   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0       5.335  -3.080   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0       4.001  -2.310   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       2.667  -3.080   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4   14                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7   13                                                  
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10   11   12                                             
CONECT   10    9                                                            
CONECT   11    9                                                            
CONECT   12    9   13                                                       
CONECT   13   12    6   14                                                  
CONECT   14   13    3                                                       
MASTER        0    0    0    0    0    0    0    0   14    0   30    0
END
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3D PDB for HMDB0256741 (Precocene I)

COMPND    HMDB0256741
HETATM    1  C1  UNL     1       4.890  -0.193  -0.460  1.00  0.00           C  
HETATM    2  O1  UNL     1       3.664  -0.786  -0.756  1.00  0.00           O  
HETATM    3  C2  UNL     1       2.482  -0.201  -0.343  1.00  0.00           C  
HETATM    4  C3  UNL     1       2.453   0.972   0.369  1.00  0.00           C  
HETATM    5  C4  UNL     1       1.237   1.507   0.754  1.00  0.00           C  
HETATM    6  C5  UNL     1       0.038   0.886   0.439  1.00  0.00           C  
HETATM    7  C6  UNL     1       0.095  -0.288  -0.274  1.00  0.00           C  
HETATM    8  C7  UNL     1       1.293  -0.826  -0.660  1.00  0.00           C  
HETATM    9  O2  UNL     1      -1.098  -0.902  -0.585  1.00  0.00           O  
HETATM   10  C8  UNL     1      -2.363  -0.449  -0.246  1.00  0.00           C  
HETATM   11  C9  UNL     1      -3.131  -0.190  -1.553  1.00  0.00           C  
HETATM   12  C10 UNL     1      -3.113  -1.558   0.467  1.00  0.00           C  
HETATM   13  C11 UNL     1      -2.354   0.796   0.506  1.00  0.00           C  
HETATM   14  C12 UNL     1      -1.266   1.434   0.837  1.00  0.00           C  
HETATM   15  H1  UNL     1       4.830   0.894  -0.678  1.00  0.00           H  
HETATM   16  H2  UNL     1       5.695  -0.652  -1.072  1.00  0.00           H  
HETATM   17  H3  UNL     1       5.125  -0.299   0.628  1.00  0.00           H  
HETATM   18  H4  UNL     1       3.369   1.471   0.624  1.00  0.00           H  
HETATM   19  H5  UNL     1       1.160   2.440   1.322  1.00  0.00           H  
HETATM   20  H6  UNL     1       1.334  -1.763  -1.229  1.00  0.00           H  
HETATM   21  H7  UNL     1      -3.153  -1.164  -2.086  1.00  0.00           H  
HETATM   22  H8  UNL     1      -2.594   0.602  -2.114  1.00  0.00           H  
HETATM   23  H9  UNL     1      -4.165   0.160  -1.319  1.00  0.00           H  
HETATM   24  H10 UNL     1      -4.153  -1.232   0.708  1.00  0.00           H  
HETATM   25  H11 UNL     1      -2.615  -1.847   1.403  1.00  0.00           H  
HETATM   26  H12 UNL     1      -3.110  -2.440  -0.200  1.00  0.00           H  
HETATM   27  H13 UNL     1      -3.295   1.263   0.836  1.00  0.00           H  
HETATM   28  H14 UNL     1      -1.255   2.364   1.399  1.00  0.00           H  
CONECT    1    2   15   16   17
CONECT    2    3
CONECT    3    4    4    8
CONECT    4    5   18
CONECT    5    6    6   19
CONECT    6    7   14
CONECT    7    8    8    9
CONECT    8   20
CONECT    9   10
CONECT   10   11   12   13
CONECT   11   21   22   23
CONECT   12   24   25   26
CONECT   13   14   14   27
CONECT   14   28
END
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SMILES for HMDB0256741 (Precocene I)

COC1=CC=C2C=CC(C)(C)OC2=C1
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INCHI for HMDB0256741 (Precocene I)

InChI=1S/C12H14O2/c1-12(2)7-6-9-4-5-10(13-3)8-11(9)14-12/h4-8H,1-3H3
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Synonyms
ValueSource
2,2-Dimethyl-2H-chromen-7-yl methyl etherChEBI
2,2-Dimethyl-7-methoxy-2H-1-benzopyranChEBI
6-DemethoxyageratochromeneChEBI
7-Methoxy-2,2-dimethylchromeneChEBI
Precocene 1ChEBI
PRICOCENE IChEBI
Chemical FormulaC12H14O2
Average Molecular Weight190.242
Monoisotopic Molecular Weight190.099379691
IUPAC Name7-methoxy-2,2-dimethyl-2H-chromene
Traditional Nameprecocene I
CAS Registry NumberNot Available
SMILES
COC1=CC=C2C=CC(C)(C)OC2=C1
InChI Identifier
InChI=1S/C12H14O2/c1-12(2)7-6-9-4-5-10(13-3)8-11(9)14-12/h4-8H,1-3H3
InChI KeyCPTJXGLQLVPIGP-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as precocenes. These are aromatic heteropolycyclic compounds that contain a 2,2-dimethyl-1-benzopyran moiety, which carries a methoxy group at the ring 7-position.
KingdomOrganic compounds
Super ClassOrganoheterocyclic compounds
ClassBenzopyrans
Sub Class1-benzopyrans
Direct ParentPrecocenes
Alternative Parents
Substituents
  • Precocene
  • Anisole
  • Alkyl aryl ether
  • Benzenoid
  • Oxacycle
  • Ether
  • Organic oxygen compound
  • Hydrocarbon derivative
  • Organooxygen compound
  • Aromatic heteropolycyclic compound
Molecular FrameworkAromatic heteropolycyclic compounds
External Descriptors
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

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - Precocene I GC-MS (Non-derivatized) - 70eV, Positivesplash10-005d-0900000000-45e7fc96876d51699b312021-09-24Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Precocene I GC-MS (Non-derivatized) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
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 IDC00002439
Chemspider ID26617
KEGG Compound IDC09017
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem CompoundNot Available
PDB IDNot Available
ChEBI ID8368
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDrw1278691
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 ]