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Showing metabocard for 4-Fluoro-7-nitrobenzofurazan (HMDB0246422)

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Record Information
Version5.0
StatusDetected but not Quantified
Creation Date2021-09-10 23:26:36 UTC
Update Date2021-09-26 22:55:29 UTC
HMDB IDHMDB0246422
Secondary Accession NumbersNone
Metabolite Identification
Common Name4-Fluoro-7-nitrobenzofurazan
Description4-Fluoro-7-nitrobenzofurazan, also known as NBD-F CPD or NBD-fluoride, belongs to the class of organic compounds known as benzoxadiazoles. These are organic compounds containing a benzene fused to an oxadiazole ring (a five-membered ring with two carbon atoms, one nitrogen atom, and one oxygen atom). Based on a literature review a significant number of articles have been published on 4-Fluoro-7-nitrobenzofurazan. This compound has been identified in human blood as reported by (PMID: 31557052 ). 4-fluoro-7-nitrobenzofurazan is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically 4-Fluoro-7-nitrobenzofurazan 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 HMDB0246422 (4-Fluoro-7-nitrobenzofurazan)


  Mrv1652309112101262D          

 13 14  0  0  0  0            999 V2000
    2.0701    1.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556    0.6979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6411    1.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1435    0.8555    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6284    1.5229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1435    2.1904    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6411    1.9354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556    2.3479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0701    1.9354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556    3.1729    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556   -0.1271    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.0701   -0.5396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6411   -0.5396    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  2  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  1  0  0  0  0
  6  7  2  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  1  9  1  0  0  0  0
  8 10  1  0  0  0  0
  2 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
M  CHG  2  11   1  13  -1
M  END
Download

3D MOL for HMDB0246422 (4-Fluoro-7-nitrobenzofurazan)

HMDB0246422
     RDKit          3D
4-Fluoro-7-nitrobenzofurazan
 15 16  0  0  0  0  0  0  0  0999 V2000
    2.9368    1.0026    0.2179 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3429    0.0280   -0.2658 N   0  0  0  0  0  4  0  0  0  0  0  0
    3.0729   -0.8880   -0.9770 O   0  0  0  0  0  1  0  0  0  0  0  0
    0.9547   -0.1603   -0.1054 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3755   -1.4194   -0.0362 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9974   -1.5717    0.1231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7967   -0.4705    0.2135 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1353   -0.5981    0.3679 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2541    0.7882    0.1488 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7706    2.0183    0.2065 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7962    2.8704    0.0924 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3454    2.2647   -0.0388 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1099    0.9510   -0.0094 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0475   -2.2656   -0.1128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4352   -2.5496    0.1754 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
  7  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13  4  1  0
 13  9  1  0
  5 14  1  0
  6 15  1  0
M  CHG  2   2   1   3  -1
M  END
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3D SDF for HMDB0246422 (4-Fluoro-7-nitrobenzofurazan)


  Mrv1652309112101262D          

 13 14  0  0  0  0            999 V2000
    2.0701    1.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556    0.6979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6411    1.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1435    0.8555    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6284    1.5229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1435    2.1904    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6411    1.9354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556    2.3479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0701    1.9354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556    3.1729    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556   -0.1271    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.0701   -0.5396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6411   -0.5396    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  2  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  1  0  0  0  0
  6  7  2  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  1  9  1  0  0  0  0
  8 10  1  0  0  0  0
  2 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
M  CHG  2  11   1  13  -1
M  END
> <DATABASE_ID>
HMDB0246422

> <DATABASE_NAME>
hmdb

> <SMILES>
[O-][N+](=O)C1=CC=C(F)C2=NON=C12

> <INCHI_IDENTIFIER>
InChI=1S/C6H2FN3O3/c7-3-1-2-4(10(11)12)6-5(3)8-13-9-6/h1-2H

> <INCHI_KEY>
PGZIDERTDJHJFY-UHFFFAOYSA-N

> <FORMULA>
C6H2FN3O3

> <MOLECULAR_WEIGHT>
183.098

> <EXACT_MASS>
183.008019099

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
15

> <JCHEM_AVERAGE_POLARIZABILITY>
13.351315939449261

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
4-fluoro-7-nitro-2,1,3-benzoxadiazole

> <ALOGPS_LOGP>
1.75

> <JCHEM_LOGP>
1.4059546286666667

> <ALOGPS_LOGS>
-2.41

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6540867043473573

> <JCHEM_POLAR_SURFACE_AREA>
82.06

> <JCHEM_REFRACTIVITY>
38.6717

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
7.10e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
4-fluoro-7-nitro-2,1,3-benzoxadiazole

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0246422 (4-Fluoro-7-nitrobenzofurazan)

HMDB0246422
     RDKit          3D
4-Fluoro-7-nitrobenzofurazan
 15 16  0  0  0  0  0  0  0  0999 V2000
    2.9368    1.0026    0.2179 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3429    0.0280   -0.2658 N   0  0  0  0  0  4  0  0  0  0  0  0
    3.0729   -0.8880   -0.9770 O   0  0  0  0  0  1  0  0  0  0  0  0
    0.9547   -0.1603   -0.1054 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3755   -1.4194   -0.0362 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9974   -1.5717    0.1231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7967   -0.4705    0.2135 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1353   -0.5981    0.3679 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2541    0.7882    0.1488 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7706    2.0183    0.2065 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7962    2.8704    0.0924 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3454    2.2647   -0.0388 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1099    0.9510   -0.0094 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0475   -2.2656   -0.1128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4352   -2.5496    0.1754 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
  7  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13  4  1  0
 13  9  1  0
  5 14  1  0
  6 15  1  0
M  CHG  2   2   1   3  -1
M  END
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PDB for HMDB0246422 (4-Fluoro-7-nitrobenzofurazan)

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       3.864   2.073   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.530   1.303   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.197   2.073   0.000  0.00  0.00           C+0
HETATM    4  N   UNK     0      -0.268   1.597   0.000  0.00  0.00           N+0
HETATM    5  O   UNK     0      -1.173   2.843   0.000  0.00  0.00           O+0
HETATM    6  N   UNK     0      -0.268   4.089   0.000  0.00  0.00           N+0
HETATM    7  C   UNK     0       1.197   3.613   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.530   4.383   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       3.864   3.613   0.000  0.00  0.00           C+0
HETATM   10  F   UNK     0       2.530   5.923   0.000  0.00  0.00           F+0
HETATM   11  N   UNK     0       2.530  -0.237   0.000  0.00  0.00           N+1
HETATM   12  O   UNK     0       3.864  -1.007   0.000  0.00  0.00           O+0
HETATM   13  O   UNK     0       1.197  -1.007   0.000  0.00  0.00           O-1
CONECT    1    2    9                                                       
CONECT    2    1    3   11                                                  
CONECT    3    2    4    7                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    3    8                                                  
CONECT    8    7    9   10                                                  
CONECT    9    8    1                                                       
CONECT   10    8                                                            
CONECT   11    2   12   13                                                  
CONECT   12   11                                                            
CONECT   13   11                                                            
MASTER        0    0    0    0    0    0    0    0   13    0   28    0
END
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3D PDB for HMDB0246422 (4-Fluoro-7-nitrobenzofurazan)

COMPND    HMDB0246422
HETATM    1  O1  UNL     1       2.937   1.003   0.218  1.00  0.00           O  
HETATM    2  N1  UNL     1       2.343   0.028  -0.266  1.00  0.00           N1+
HETATM    3  O2  UNL     1       3.073  -0.888  -0.977  1.00  0.00           O1-
HETATM    4  C1  UNL     1       0.955  -0.160  -0.105  1.00  0.00           C  
HETATM    5  C2  UNL     1       0.375  -1.419  -0.036  1.00  0.00           C  
HETATM    6  C3  UNL     1      -0.997  -1.572   0.123  1.00  0.00           C  
HETATM    7  C4  UNL     1      -1.797  -0.470   0.214  1.00  0.00           C  
HETATM    8  F1  UNL     1      -3.135  -0.598   0.368  1.00  0.00           F  
HETATM    9  C5  UNL     1      -1.254   0.788   0.149  1.00  0.00           C  
HETATM   10  N2  UNL     1      -1.771   2.018   0.207  1.00  0.00           N  
HETATM   11  O3  UNL     1      -0.796   2.870   0.092  1.00  0.00           O  
HETATM   12  N3  UNL     1       0.345   2.265  -0.039  1.00  0.00           N  
HETATM   13  C6  UNL     1       0.110   0.951  -0.009  1.00  0.00           C  
HETATM   14  H1  UNL     1       1.048  -2.266  -0.113  1.00  0.00           H  
HETATM   15  H2  UNL     1      -1.435  -2.550   0.175  1.00  0.00           H  
CONECT    1    2    2
CONECT    2    3    4
CONECT    4    5    5   13
CONECT    5    6   14
CONECT    6    7    7   15
CONECT    7    8    9
CONECT    9   10   10   13
CONECT   10   11
CONECT   11   12
CONECT   12   13   13
END
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SMILES for HMDB0246422 (4-Fluoro-7-nitrobenzofurazan)

[O-][N+](=O)C1=CC=C(F)C2=NON=C12
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INCHI for HMDB0246422 (4-Fluoro-7-nitrobenzofurazan)

InChI=1S/C6H2FN3O3/c7-3-1-2-4(10(11)12)6-5(3)8-13-9-6/h1-2H
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View in JSmolView Stereo Labels
Synonyms
ValueSource
4-Fluoro-4-nitro-2,1,3-benzoxadiazoleHMDB
4-Fluoro-7-nitrobenzo-2-oxa-1,3-diazoleHMDB
4-Fluoro-7-nitrobenzofurazaneHMDB
7-Fluoro-4-nitrobenzo-2-oxa-1,3-diazoleHMDB
7-Fluoro-4-nitrobenzofurazanHMDB
NBD-F CPDHMDB
NBD-FluorideHMDB
Chemical FormulaC6H2FN3O3
Average Molecular Weight183.098
Monoisotopic Molecular Weight183.008019099
IUPAC Name4-fluoro-7-nitro-2,1,3-benzoxadiazole
Traditional Name4-fluoro-7-nitro-2,1,3-benzoxadiazole
CAS Registry NumberNot Available
SMILES
[O-][N+](=O)C1=CC=C(F)C2=NON=C12
InChI Identifier
InChI=1S/C6H2FN3O3/c7-3-1-2-4(10(11)12)6-5(3)8-13-9-6/h1-2H
InChI KeyPGZIDERTDJHJFY-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as benzoxadiazoles. These are organic compounds containing a benzene fused to an oxadiazole ring (a five-membered ring with two carbon atoms, one nitrogen atom, and one oxygen atom).
KingdomOrganic compounds
Super ClassOrganoheterocyclic compounds
ClassBenzoxadiazoles
Sub ClassNot Available
Direct ParentBenzoxadiazoles
Alternative Parents
Substituents
  • Benzoxadiazole
  • Nitroaromatic compound
  • Aryl fluoride
  • Aryl halide
  • Benzenoid
  • Azole
  • Furazan
  • Oxadiazole
  • Heteroaromatic compound
  • C-nitro compound
  • Organic nitro compound
  • Organic 1,3-dipolar compound
  • Propargyl-type 1,3-dipolar organic compound
  • Allyl-type 1,3-dipolar organic compound
  • Organic oxoazanium
  • Azacycle
  • Organic oxide
  • Organic oxygen compound
  • Organonitrogen compound
  • Organofluoride
  • Organohalogen compound
  • Organic nitrogen compound
  • Organopnictogen compound
  • Hydrocarbon derivative
  • 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
PropertyValueSource
logP1.75ALOGPS
logP1.41ChemAxon
logS-2.4ALOGPS
pKa (Strongest Basic)-3.7ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count4ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area82.06 ŲChemAxon
Rotatable Bond Count1ChemAxon
Refractivity38.67 m³·mol⁻¹ChemAxon
Polarizability13.35 ųChemAxon
Number of Rings2ChemAxon
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-2H]-166.35930932474
DeepCCS[M+Na]+140.47530932474
AllCCS[M+H]+136.032859911
AllCCS[M+H-H2O]+131.632859911
AllCCS[M+NH4]+140.232859911
AllCCS[M+Na]+141.432859911
AllCCS[M-H]-128.732859911
AllCCS[M+Na-2H]-128.832859911
AllCCS[M+HCOO]-129.032859911

Predicted Retention Times

Underivatized

Chromatographic MethodRetention TimeReference
Predicted by Siyang on May 30, 202212.6678 minutes33406817
Predicted by Siyang using ReTip algorithm on June 8, 20221.25 minutes32390414
Fem_Long = Waters ACQUITY UPLC HSS T3 C18 with Water:MeOH and 0.1% Formic Acid1557.7 seconds40023050
Fem_Lipids = Ascentis Express C18 with (60:40 water:ACN):(90:10 IPA:ACN) and 10mM NH4COOH + 0.1% Formic Acid491.7 seconds40023050
Life_Old = Waters ACQUITY UPLC BEH C18 with Water:(20:80 acetone:ACN) and 0.1% Formic Acid158.9 seconds40023050
Life_New = RP Waters ACQUITY UPLC HSS T3 C18 with Water:(30:70 MeOH:ACN) and 0.1% Formic Acid327.9 seconds40023050
RIKEN = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid179.7 seconds40023050
Eawag_XBridgeC18 = XBridge C18 3.5u 2.1x50 mm with Water:MeOH and 0.1% Formic Acid461.2 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 Acid582.3 seconds40023050
HILIC_BDD_2 = Merck SeQuant ZIC-HILIC with ACN(0.1% formic acid):water(16 mM ammonium formate)414.6 seconds40023050
UniToyama_Atlantis = RP Waters Atlantis T3 (2.1 x 150 mm, 5 um) with ACN:Water and 0.1% Formic Acid1019.4 seconds40023050
BDD_C18 = Hypersil Gold 1.9µm C18 with Water:ACN and 0.1% Formic Acid351.2 seconds40023050
UFZ_Phenomenex = Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex with Water:MeOH and 0.1% Formic Acid1048.5 seconds40023050
SNU_RIKEN_POS = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid378.3 seconds40023050
RPMMFDA = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid418.4 seconds40023050
MTBLS87 = Merck SeQuant ZIC-pHILIC column with ACN:Water and :ammonium carbonate572.3 seconds40023050
KI_GIAR_zic_HILIC_pH2_7 = Merck SeQuant ZIC-HILIC with ACN:Water and 0.1% FA527.5 seconds40023050
Meister zic-pHILIC pH9.3 = Merck SeQuant ZIC-pHILIC column with ACN:Water 5mM NH4Ac pH9.3 and 5mM ammonium acetate in water167.4 seconds40023050

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
4-Fluoro-7-nitrobenzofurazan[O-][N+](=O)C1=CC=C(F)C2=NON=C122170.4Standard polar33892256
4-Fluoro-7-nitrobenzofurazan[O-][N+](=O)C1=CC=C(F)C2=NON=C121568.1Standard non polar33892256
4-Fluoro-7-nitrobenzofurazan[O-][N+](=O)C1=CC=C(F)C2=NON=C121500.6Semi standard non polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - 4-Fluoro-7-nitrobenzofurazan GC-MS (Non-derivatized) - 70eV, Positivesplash10-001i-1900000000-aeefe5e47e5af390405b2021-09-24Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 4-Fluoro-7-nitrobenzofurazan 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 IDNot Available
Chemspider ID108923
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound122123
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 ]