Hmdb loader

Showing metabocard for 2,6-Dinitrophenol (HMDB0245520)

Jump To Section:
IdentificationTaxonomyOntologyPhysical propertiesSpectraBiological propertiesConcentrationsLinksReferencesXML
Record Information
Version5.0
StatusDetected but not Quantified
Creation Date2021-09-10 22:35:01 UTC
Update Date2021-09-26 22:54:02 UTC
HMDB IDHMDB0245520
Secondary Accession NumbersNone
Metabolite Identification
Common Name2,6-Dinitrophenol
Description2,6-Dinitrophenol, also known as 2,6-DNP or beta-dinitrophenol, belongs to the class of organic compounds known as dinitrophenols. These are organic aromatic compounds containing a benzene that carries a single phenol group and exactly two nitro groups. Based on a literature review very few articles have been published on 2,6-Dinitrophenol. This compound has been identified in human blood as reported by (PMID: 31557052 ). 2,6-dinitrophenol is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically 2,6-Dinitrophenol 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 HMDB0245520 (2,6-Dinitrophenol)


  Mrv1572004191601162D          

 13 13  0  0  0  0            999 V2000
    1.4289   -0.0000    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
    0.7145   -0.4125    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
    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
    0.7145    2.0625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  2  0  0  0  0
  6  4  2  0  0  0  0
  6  5  1  0  0  0  0
  7  4  1  0  0  0  0
  8  5  1  0  0  0  0
  9  6  1  0  0  0  0
 10  7  2  0  0  0  0
 11  7  2  0  0  0  0
 12  8  2  0  0  0  0
 13  8  2  0  0  0  0
M  END
Download

3D MOL for HMDB0245520 (2,6-Dinitrophenol)

HMDB0245520
     RDKit          3D
2,6-Dinitrophenol
 17 17  0  0  0  0  0  0  0  0999 V2000
    3.5330    0.1805    0.0897 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4879    0.6466   -0.3838 N   0  0  0  0  0  4  0  0  0  0  0  0
    2.4941    1.7922   -1.1289 O   0  0  0  0  0  1  0  0  0  0  0  0
    1.2733   -0.0408   -0.1337 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2301   -1.3876    0.0979 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0007   -1.9639    0.3307 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1689   -1.2523    0.3394 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1315    0.1374    0.1008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3567    0.8295    0.1217 N   0  0  0  0  0  4  0  0  0  0  0  0
   -3.2975    0.3755    0.8498 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6920    1.9627   -0.5539 O   0  0  0  0  0  1  0  0  0  0  0  0
    0.0805    0.7154   -0.1295 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1791    2.0695   -0.3665 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1407   -1.9826    0.0977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0269   -3.0366    0.5145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1351   -1.7113    0.5231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6096    2.6658   -0.3689 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
  8 12  2  0
 12 13  1  0
 12  4  1  0
  5 14  1  0
  6 15  1  0
  7 16  1  0
 13 17  1  0
M  CHG  4   2   1   3  -1   9   1  11  -1
M  END
Download

3D SDF for HMDB0245520 (2,6-Dinitrophenol)


  Mrv1572004191601162D          

 13 13  0  0  0  0            999 V2000
    1.4289   -0.0000    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
    0.7145   -0.4125    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
    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
    0.7145    2.0625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  2  0  0  0  0
  6  4  2  0  0  0  0
  6  5  1  0  0  0  0
  7  4  1  0  0  0  0
  8  5  1  0  0  0  0
  9  6  1  0  0  0  0
 10  7  2  0  0  0  0
 11  7  2  0  0  0  0
 12  8  2  0  0  0  0
 13  8  2  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0245520

> <DATABASE_NAME>
hmdb

> <SMILES>
OC1=C(C=CC=C1N(=O)=O)N(=O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C6H4N2O5/c9-6-4(7(10)11)2-1-3-5(6)8(12)13/h1-3,9H

> <INCHI_KEY>
JCRIDWXIBSEOEG-UHFFFAOYSA-N

> <FORMULA>
C6H4N2O5

> <MOLECULAR_WEIGHT>
184.107

> <EXACT_MASS>
184.012021237

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
17

> <JCHEM_AVERAGE_POLARIZABILITY>
14.379568659845436

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2,6-dinitrophenol

> <ALOGPS_LOGP>
1.87

> <JCHEM_LOGP>
1.549648873

> <ALOGPS_LOGS>
-2.83

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.627905582151439

> <JCHEM_PKA_STRONGEST_BASIC>
-7.41655255668118

> <JCHEM_POLAR_SURFACE_AREA>
111.87

> <JCHEM_REFRACTIVITY>
42.6883

> <JCHEM_ROTATABLE_BOND_COUNT>
2

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
2.70e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2,6-dinitrophenol

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0245520 (2,6-Dinitrophenol)

HMDB0245520
     RDKit          3D
2,6-Dinitrophenol
 17 17  0  0  0  0  0  0  0  0999 V2000
    3.5330    0.1805    0.0897 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4879    0.6466   -0.3838 N   0  0  0  0  0  4  0  0  0  0  0  0
    2.4941    1.7922   -1.1289 O   0  0  0  0  0  1  0  0  0  0  0  0
    1.2733   -0.0408   -0.1337 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2301   -1.3876    0.0979 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0007   -1.9639    0.3307 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1689   -1.2523    0.3394 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1315    0.1374    0.1008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3567    0.8295    0.1217 N   0  0  0  0  0  4  0  0  0  0  0  0
   -3.2975    0.3755    0.8498 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6920    1.9627   -0.5539 O   0  0  0  0  0  1  0  0  0  0  0  0
    0.0805    0.7154   -0.1295 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1791    2.0695   -0.3665 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1407   -1.9826    0.0977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0269   -3.0366    0.5145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1351   -1.7113    0.5231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6096    2.6658   -0.3689 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
  8 12  2  0
 12 13  1  0
 12  4  1  0
  5 14  1  0
  6 15  1  0
  7 16  1  0
 13 17  1  0
M  CHG  4   2   1   3  -1   9   1  11  -1
M  END
Download

PDB for HMDB0245520 (2,6-Dinitrophenol)

HEADER    PROTEIN                                 19-APR-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   19-APR-16         0                                  
HETATM    1  C   UNK     0       2.667  -0.000   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.667   1.540   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.334   2.310   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.000  -0.000   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       0.000   1.540   0.000  0.00  0.00           C+0
HETATM    7  N   UNK     0       1.334   3.850   0.000  0.00  0.00           N+0
HETATM    8  N   UNK     0      -1.334  -0.770   0.000  0.00  0.00           N+0
HETATM    9  O   UNK     0      -1.334   2.310   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0       2.667   4.620   0.000  0.00  0.00           O+0
HETATM   11  O   UNK     0      -0.000   4.620   0.000  0.00  0.00           O+0
HETATM   12  O   UNK     0      -1.334  -2.310   0.000  0.00  0.00           O+0
HETATM   13  O   UNK     0      -2.667   0.000   0.000  0.00  0.00           O+0
CONECT    1    2    3                                                       
CONECT    2    1    4                                                       
CONECT    3    1    5                                                       
CONECT    4    2    6    7                                                  
CONECT    5    3    6    8                                                  
CONECT    6    4    5    9                                                  
CONECT    7    4   10   11                                                  
CONECT    8    5   12   13                                                  
CONECT    9    6                                                            
CONECT   10    7                                                            
CONECT   11    7                                                            
CONECT   12    8                                                            
CONECT   13    8                                                            
MASTER        0    0    0    0    0    0    0    0   13    0   26    0
END
Download

3D PDB for HMDB0245520 (2,6-Dinitrophenol)

COMPND    HMDB0245520
HETATM    1  O1  UNL     1       3.533   0.181   0.090  1.00  0.00           O  
HETATM    2  N1  UNL     1       2.488   0.647  -0.384  1.00  0.00           N1+
HETATM    3  O2  UNL     1       2.494   1.792  -1.129  1.00  0.00           O1-
HETATM    4  C1  UNL     1       1.273  -0.041  -0.134  1.00  0.00           C  
HETATM    5  C2  UNL     1       1.230  -1.388   0.098  1.00  0.00           C  
HETATM    6  C3  UNL     1      -0.001  -1.964   0.331  1.00  0.00           C  
HETATM    7  C4  UNL     1      -1.169  -1.252   0.339  1.00  0.00           C  
HETATM    8  C5  UNL     1      -1.131   0.137   0.101  1.00  0.00           C  
HETATM    9  N2  UNL     1      -2.357   0.830   0.122  1.00  0.00           N1+
HETATM   10  O3  UNL     1      -3.298   0.375   0.850  1.00  0.00           O  
HETATM   11  O4  UNL     1      -2.692   1.963  -0.554  1.00  0.00           O1-
HETATM   12  C6  UNL     1       0.080   0.715  -0.130  1.00  0.00           C  
HETATM   13  O5  UNL     1       0.179   2.069  -0.366  1.00  0.00           O  
HETATM   14  H1  UNL     1       2.141  -1.983   0.098  1.00  0.00           H  
HETATM   15  H2  UNL     1      -0.027  -3.037   0.514  1.00  0.00           H  
HETATM   16  H3  UNL     1      -2.135  -1.711   0.523  1.00  0.00           H  
HETATM   17  H4  UNL     1      -0.610   2.666  -0.369  1.00  0.00           H  
CONECT    1    2    2
CONECT    2    3    4
CONECT    4    5    5   12
CONECT    5    6   14
CONECT    6    7    7   15
CONECT    7    8   16
CONECT    8    9   12   12
CONECT    9   10   10   11
CONECT   12   13
CONECT   13   17
END
Download

SMILES for HMDB0245520 (2,6-Dinitrophenol)

OC1=C(C=CC=C1N(=O)=O)N(=O)=O
Download

INCHI for HMDB0245520 (2,6-Dinitrophenol)

InChI=1S/C6H4N2O5/c9-6-4(7(10)11)2-1-3-5(6)8(12)13/h1-3,9H
Download
View in JSmolView Stereo Labels
Synonyms
ValueSource
2,6-DNPChEBI
beta-DinitrophenolChEBI
Dinitro-2,6-phenolChEBI
O-DinitrophenolChEBI
b-DinitrophenolGenerator
Β-dinitrophenolGenerator
Chemical FormulaC6H4N2O5
Average Molecular Weight184.107
Monoisotopic Molecular Weight184.012021237
IUPAC Name2,6-dinitrophenol
Traditional Name2,6-dinitrophenol
CAS Registry NumberNot Available
SMILES
OC1=C(C=CC=C1N(=O)=O)N(=O)=O
InChI Identifier
InChI=1S/C6H4N2O5/c9-6-4(7(10)11)2-1-3-5(6)8(12)13/h1-3,9H
InChI KeyJCRIDWXIBSEOEG-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as dinitrophenols. These are organic aromatic compounds containing a benzene that carries a single phenol group and exactly two nitro groups.
KingdomOrganic compounds
Super ClassBenzenoids
ClassPhenols
Sub ClassNitrophenols
Direct ParentDinitrophenols
Alternative Parents
Substituents
  • Dinitrophenol
  • Nitrobenzene
  • Nitroaromatic compound
  • 1-hydroxy-4-unsubstituted benzenoid
  • Monocyclic benzene moiety
  • C-nitro compound
  • Organic nitro compound
  • Organic oxoazanium
  • Allyl-type 1,3-dipolar organic compound
  • Propargyl-type 1,3-dipolar organic compound
  • Organic 1,3-dipolar compound
  • Organic nitrogen compound
  • Organooxygen compound
  • Organonitrogen compound
  • Organic oxygen compound
  • Organopnictogen compound
  • Organic oxide
  • Hydrocarbon derivative
  • Aromatic homomonocyclic compound
Molecular FrameworkAromatic homomonocyclic 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
PropertyValueSource
logP1.87ALOGPS
logP1.55ChemAxon
logS-2.8ALOGPS
pKa (Strongest Acidic)3.63ChemAxon
pKa (Strongest Basic)-7.4ChemAxon
Physiological Charge-1ChemAxon
Hydrogen Acceptor Count5ChemAxon
Hydrogen Donor Count1ChemAxon
Polar Surface Area111.87 ŲChemAxon
Rotatable Bond Count2ChemAxon
Refractivity42.69 m³·mol⁻¹ChemAxon
Polarizability14.38 ųChemAxon
Number of Rings1ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DeepCCS[M+H]+131.79330932474
DeepCCS[M-H]-128.4930932474
DeepCCS[M-2H]-165.69630932474
DeepCCS[M+Na]+141.15430932474
AllCCS[M+H]+136.532859911
AllCCS[M+H-H2O]+132.332859911
AllCCS[M+NH4]+140.532859911
AllCCS[M+Na]+141.632859911
AllCCS[M-H]-127.932859911
AllCCS[M+Na-2H]-128.432859911
AllCCS[M+HCOO]-128.932859911

Predicted Retention Times

Underivatized

Chromatographic MethodRetention TimeReference
Predicted by Siyang on May 30, 202215.3378 minutes33406817
Predicted by Siyang using ReTip algorithm on June 8, 20222.81 minutes32390414
Fem_Long = Waters ACQUITY UPLC HSS T3 C18 with Water:MeOH and 0.1% Formic Acid1924.4 seconds40023050
Fem_Lipids = Ascentis Express C18 with (60:40 water:ACN):(90:10 IPA:ACN) and 10mM NH4COOH + 0.1% Formic Acid562.7 seconds40023050
Life_Old = Waters ACQUITY UPLC BEH C18 with Water:(20:80 acetone:ACN) and 0.1% Formic Acid193.2 seconds40023050
Life_New = RP Waters ACQUITY UPLC HSS T3 C18 with Water:(30:70 MeOH:ACN) and 0.1% Formic Acid376.4 seconds40023050
RIKEN = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid244.6 seconds40023050
Eawag_XBridgeC18 = XBridge C18 3.5u 2.1x50 mm with Water:MeOH and 0.1% Formic Acid565.2 seconds40023050
BfG_NTS_RP1 =Agilent Zorbax Eclipse Plus C18 (2.1 mm x 150 mm, 3.5 um) with Water:ACN and 0.1% Formic Acid619.2 seconds40023050
HILIC_BDD_2 = Merck SeQuant ZIC-HILIC with ACN(0.1% formic acid):water(16 mM ammonium formate)607.1 seconds40023050
UniToyama_Atlantis = RP Waters Atlantis T3 (2.1 x 150 mm, 5 um) with ACN:Water and 0.1% Formic Acid1268.2 seconds40023050
BDD_C18 = Hypersil Gold 1.9µm C18 with Water:ACN and 0.1% Formic Acid523.3 seconds40023050
UFZ_Phenomenex = Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex with Water:MeOH and 0.1% Formic Acid1289.3 seconds40023050
SNU_RIKEN_POS = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid498.4 seconds40023050
RPMMFDA = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid465.2 seconds40023050
MTBLS87 = Merck SeQuant ZIC-pHILIC column with ACN:Water and :ammonium carbonate681.7 seconds40023050
KI_GIAR_zic_HILIC_pH2_7 = Merck SeQuant ZIC-HILIC with ACN:Water and 0.1% FA534.2 seconds40023050
Meister zic-pHILIC pH9.3 = Merck SeQuant ZIC-pHILIC column with ACN:Water 5mM NH4Ac pH9.3 and 5mM ammonium acetate in water191.2 seconds40023050

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
2,6-DinitrophenolOC1=C(C=CC=C1N(=O)=O)N(=O)=O2330.6Standard polar33892256
2,6-DinitrophenolOC1=C(C=CC=C1N(=O)=O)N(=O)=O1390.9Standard non polar33892256
2,6-DinitrophenolOC1=C(C=CC=C1N(=O)=O)N(=O)=O1512.9Semi standard non polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - 2,6-Dinitrophenol GC-MS (Non-derivatized) - 70eV, Positivesplash10-001j-7900000000-d777fff0e8644b3be2762021-09-23Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 2,6-Dinitrophenol GC-MS (Non-derivatized) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 2,6-Dinitrophenol GC-MS (TMS_1_1) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 2,6-Dinitrophenol GC-MS (TBDMS_1_1) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2,6-Dinitrophenol 10V, Positive-QTOFsplash10-000i-0900000000-06708a390b0554dd139a2016-06-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2,6-Dinitrophenol 20V, Positive-QTOFsplash10-056r-0900000000-8677a35567850ca626ee2016-06-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2,6-Dinitrophenol 40V, Positive-QTOFsplash10-056r-1900000000-07c8f40466e8191b42592016-06-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2,6-Dinitrophenol 10V, Negative-QTOFsplash10-001i-0900000000-a5b0f4e1e0bf42a579962016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2,6-Dinitrophenol 20V, Negative-QTOFsplash10-001i-0900000000-418131ce91fb7afe01cb2016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2,6-Dinitrophenol 40V, Negative-QTOFsplash10-003r-1900000000-d0a70ec30f193e1ca2812016-08-03Wishart 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 IDNot Available
Chemspider ID10837
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound11312
PDB IDNot Available
ChEBI ID39357
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 ]