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Showing metabocard for methoxyhydroxyphenylethanol (HMDB0254549)

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Record Information
Version5.0
StatusDetected but not Quantified
Creation Date2021-09-11 13:54:30 UTC
Update Date2021-09-26 23:08:37 UTC
HMDB IDHMDB0254549
Secondary Accession NumbersNone
Metabolite Identification
Common Namemethoxyhydroxyphenylethanol
Descriptionmethoxyhydroxyphenylethanol, also known as MOPET or alcohol, hydroxymethoxyphenethyl, belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. Based on a literature review very few articles have been published on methoxyhydroxyphenylethanol. This compound has been identified in human blood as reported by (PMID: 31557052 ). Methoxyhydroxyphenylethanol is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically methoxyhydroxyphenylethanol 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 HMDB0254549 (methoxyhydroxyphenylethanol)

  Mrv1652309112115542D          

 12 12  0  0  0  0            999 V2000
    0.0000    4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3000    0.0000 O   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    2.0625    0.0000 C   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
    1.4289    0.8250    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
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1105    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5395    2.0625    0.0000 O   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  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  2  0  0  0  0
  5 10  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
M  END
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3D MOL for HMDB0254549 (methoxyhydroxyphenylethanol)

HMDB0254549
     RDKit          3D
methoxyhydroxyphenylethanol
 24 24  0  0  0  0  0  0  0  0999 V2000
    2.7420    0.2159    1.1774 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0011   -0.8900    0.8911 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6622   -1.1397   -0.3971 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7921   -0.1174   -1.0135 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3571    1.1542   -1.0375 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5010   -0.4252   -2.3677 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5488    0.0267   -0.3519 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9123   -0.6317    0.7908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1846   -0.4598    1.3552 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1096    0.3746    0.7791 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7516    1.0409   -0.3732 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4933    0.8662   -0.9263 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3388    1.2056    0.9601 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7363    0.1457    0.6469 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9613    0.2351    2.2916 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0661   -2.1134   -0.3968 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5483   -1.2940   -1.0682 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7537    1.8425   -0.7097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0003   -1.3177   -2.3188 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2136   -1.3017    1.2646 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4038   -1.0087    2.2515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0922    0.4952    1.2276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5183    1.7073   -0.8330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2316    1.3893   -1.8424 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
  4  6  1  0
  4  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12  7  1  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  3 16  1  0
  3 17  1  0
  5 18  1  0
  6 19  1  0
  8 20  1  0
  9 21  1  0
 10 22  1  0
 11 23  1  0
 12 24  1  0
M  END
Download

3D SDF for HMDB0254549 (methoxyhydroxyphenylethanol)

  Mrv1652309112115542D          

 12 12  0  0  0  0            999 V2000
    0.0000    4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3000    0.0000 O   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    2.0625    0.0000 C   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
    1.4289    0.8250    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
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1105    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5395    2.0625    0.0000 O   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  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  2  0  0  0  0
  5 10  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0254549

> <DATABASE_NAME>
hmdb

> <SMILES>
COCC(O)(O)C1=CC=CC=C1

> <INCHI_IDENTIFIER>
InChI=1S/C9H12O3/c1-12-7-9(10,11)8-5-3-2-4-6-8/h2-6,10-11H,7H2,1H3

> <INCHI_KEY>
VFGZMFRZTCQUDR-UHFFFAOYSA-N

> <FORMULA>
C9H12O3

> <MOLECULAR_WEIGHT>
168.192

> <EXACT_MASS>
168.078644246

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
24

> <JCHEM_AVERAGE_POLARIZABILITY>
17.264581219096605

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
2-methoxy-1-phenylethane-1,1-diol

> <ALOGPS_LOGP>
0.44

> <JCHEM_LOGP>
1.029003568666667

> <ALOGPS_LOGS>
-0.79

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.466616822920273

> <JCHEM_PKA_STRONGEST_ACIDIC>
10.491392366585277

> <JCHEM_PKA_STRONGEST_BASIC>
-4.1410159685514

> <JCHEM_POLAR_SURFACE_AREA>
49.69

> <JCHEM_REFRACTIVITY>
45.0549

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
2.73e+01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-methoxy-1-phenylethane-1,1-diol

> <JCHEM_VEBER_RULE>
0

$$$$
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3D-SDF for HMDB0254549 (methoxyhydroxyphenylethanol)

HMDB0254549
     RDKit          3D
methoxyhydroxyphenylethanol
 24 24  0  0  0  0  0  0  0  0999 V2000
    2.7420    0.2159    1.1774 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0011   -0.8900    0.8911 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6622   -1.1397   -0.3971 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7921   -0.1174   -1.0135 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3571    1.1542   -1.0375 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5010   -0.4252   -2.3677 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5488    0.0267   -0.3519 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9123   -0.6317    0.7908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1846   -0.4598    1.3552 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1096    0.3746    0.7791 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7516    1.0409   -0.3732 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4933    0.8662   -0.9263 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3388    1.2056    0.9601 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7363    0.1457    0.6469 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9613    0.2351    2.2916 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0661   -2.1134   -0.3968 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5483   -1.2940   -1.0682 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7537    1.8425   -0.7097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0003   -1.3177   -2.3188 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2136   -1.3017    1.2646 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4038   -1.0087    2.2515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0922    0.4952    1.2276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5183    1.7073   -0.8330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2316    1.3893   -1.8424 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
  4  6  1  0
  4  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12  7  1  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  3 16  1  0
  3 17  1  0
  5 18  1  0
  6 19  1  0
  8 20  1  0
  9 21  1  0
 10 22  1  0
 11 23  1  0
 12 24  1  0
M  END
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PDB for HMDB0254549 (methoxyhydroxyphenylethanol)

HEADER    PROTEIN                                 11-SEP-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   11-SEP-21         0                                  
HETATM    1  C   UNK     0       0.000   7.700   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0       0.000   6.160   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0       1.334   5.390   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.334   3.850   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.334   2.310   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.667   1.540   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.667  -0.000   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.000   1.540   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0      -0.206   3.850   0.000  0.00  0.00           O+0
HETATM   12  O   UNK     0       2.874   3.850   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5   11   12                                             
CONECT    5    4    6   10                                                  
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9    5                                                       
CONECT   11    4                                                            
CONECT   12    4                                                            
MASTER        0    0    0    0    0    0    0    0   12    0   24    0
END
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3D PDB for HMDB0254549 (methoxyhydroxyphenylethanol)

COMPND    HMDB0254549
HETATM    1  C1  UNL     1       2.742   0.216   1.177  1.00  0.00           C  
HETATM    2  O1  UNL     1       2.001  -0.890   0.891  1.00  0.00           O  
HETATM    3  C2  UNL     1       1.662  -1.140  -0.397  1.00  0.00           C  
HETATM    4  C3  UNL     1       0.792  -0.117  -1.013  1.00  0.00           C  
HETATM    5  O2  UNL     1       1.357   1.154  -1.038  1.00  0.00           O  
HETATM    6  O3  UNL     1       0.501  -0.425  -2.368  1.00  0.00           O  
HETATM    7  C4  UNL     1      -0.549   0.027  -0.352  1.00  0.00           C  
HETATM    8  C5  UNL     1      -0.912  -0.632   0.791  1.00  0.00           C  
HETATM    9  C6  UNL     1      -2.185  -0.460   1.355  1.00  0.00           C  
HETATM   10  C7  UNL     1      -3.110   0.375   0.779  1.00  0.00           C  
HETATM   11  C8  UNL     1      -2.752   1.041  -0.373  1.00  0.00           C  
HETATM   12  C9  UNL     1      -1.493   0.866  -0.926  1.00  0.00           C  
HETATM   13  H1  UNL     1       2.339   1.206   0.960  1.00  0.00           H  
HETATM   14  H2  UNL     1       3.736   0.146   0.647  1.00  0.00           H  
HETATM   15  H3  UNL     1       2.961   0.235   2.292  1.00  0.00           H  
HETATM   16  H4  UNL     1       1.066  -2.113  -0.397  1.00  0.00           H  
HETATM   17  H5  UNL     1       2.548  -1.294  -1.068  1.00  0.00           H  
HETATM   18  H6  UNL     1       0.754   1.843  -0.710  1.00  0.00           H  
HETATM   19  H7  UNL     1      -0.000  -1.318  -2.319  1.00  0.00           H  
HETATM   20  H8  UNL     1      -0.214  -1.302   1.265  1.00  0.00           H  
HETATM   21  H9  UNL     1      -2.404  -1.009   2.251  1.00  0.00           H  
HETATM   22  H10 UNL     1      -4.092   0.495   1.228  1.00  0.00           H  
HETATM   23  H11 UNL     1      -3.518   1.707  -0.833  1.00  0.00           H  
HETATM   24  H12 UNL     1      -1.232   1.389  -1.842  1.00  0.00           H  
CONECT    1    2   13   14   15
CONECT    2    3
CONECT    3    4   16   17
CONECT    4    5    6    7
CONECT    5   18
CONECT    6   19
CONECT    7    8    8   12
CONECT    8    9   20
CONECT    9   10   10   21
CONECT   10   11   22
CONECT   11   12   12   23
CONECT   12   24
END
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SMILES for HMDB0254549 (methoxyhydroxyphenylethanol)

COCC(O)(O)C1=CC=CC=C1
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INCHI for HMDB0254549 (methoxyhydroxyphenylethanol)

InChI=1S/C9H12O3/c1-12-7-9(10,11)8-5-3-2-4-6-8/h2-6,10-11H,7H2,1H3
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View in JSmolView NMR AssignmentsView Stereo Labels
Synonyms
ValueSource
3-Methoxy-4-hydroxyphenylethanolHMDB
MOPETHMDB
Alcohol, hydroxymethoxyphenethylHMDB
3 Methoxy 4 hydroxyphenylethanolHMDB
Hydroxymethoxyphenethyl alcoholHMDB
MHPEHMDB
Chemical FormulaC9H12O3
Average Molecular Weight168.192
Monoisotopic Molecular Weight168.078644246
IUPAC Name2-methoxy-1-phenylethane-1,1-diol
Traditional Name2-methoxy-1-phenylethane-1,1-diol
CAS Registry NumberNot Available
SMILES
COCC(O)(O)C1=CC=CC=C1
InChI Identifier
InChI=1S/C9H12O3/c1-12-7-9(10,11)8-5-3-2-4-6-8/h2-6,10-11H,7H2,1H3
InChI KeyVFGZMFRZTCQUDR-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
KingdomOrganic compounds
Super ClassBenzenoids
ClassBenzene and substituted derivatives
Sub ClassNot Available
Direct ParentBenzene and substituted derivatives
Alternative Parents
Substituents
  • Monocyclic benzene moiety
  • Ether
  • Dialkyl ether
  • Organic oxygen compound
  • Hydrocarbon derivative
  • Aromatic alcohol
  • Organooxygen compound
  • Aromatic homomonocyclic compound
Molecular FrameworkAromatic homomonocyclic 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 ID67025456
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound129678603
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 ]