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Showing metabocard for 2-Methyleneglutaronitrile (HMDB0245227)

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Record Information
Version5.0
StatusDetected but not Quantified
Creation Date2021-09-10 22:19:08 UTC
Update Date2021-09-26 22:53:34 UTC
HMDB IDHMDB0245227
Secondary Accession NumbersNone
Metabolite Identification
Common Name2-Methyleneglutaronitrile
Description2-Methyleneglutaronitrile belongs to the class of organic compounds known as nitriles. Nitriles are compounds having the structure RC#N; thus C-substituted derivatives of hydrocyanic acid, HC#N. Based on a literature review very few articles have been published on 2-Methyleneglutaronitrile. This compound has been identified in human blood as reported by (PMID: 31557052 ). 2-methyleneglutaronitrile is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically 2-Methyleneglutaronitrile 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 HMDB0245227 (2-Methyleneglutaronitrile)


  Mrv1572004221603432D          

  8  7  0  0  0  0            999 V2000
    1.5395    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9684    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2539    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6829    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5395    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3974   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1105   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  4  2  1  0  0  0  0
  6  1  2  0  0  0  0
  6  3  1  0  0  0  0
  6  5  1  0  0  0  0
  7  4  3  0  0  0  0
  8  5  3  0  0  0  0
M  END
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3D MOL for HMDB0245227 (2-Methyleneglutaronitrile)

HMDB0245227
     RDKit          3D
2-Methyleneglutaronitrile
 14 13  0  0  0  0  0  0  0  0999 V2000
    1.7675   -0.7852    0.1381 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9211    0.1391   -0.2502 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2818    1.5208   -0.0892 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5869    2.6258    0.0411 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3729   -0.2687   -0.8393 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5560    0.2541   -0.0394 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4681   -0.2819    1.3153 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4020   -0.7246    2.3828 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5025   -1.8161    0.0199 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7004   -0.5238    0.5630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4653   -1.3741   -0.8321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4687    0.0390   -1.9067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4640   -0.1694   -0.4997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5631    1.3651   -0.0037 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  3  0
  2  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  3  0
  1  9  1  0
  1 10  1  0
  5 11  1  0
  5 12  1  0
  6 13  1  0
  6 14  1  0
M  END
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3D SDF for HMDB0245227 (2-Methyleneglutaronitrile)


  Mrv1572004221603432D          

  8  7  0  0  0  0            999 V2000
    1.5395    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9684    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2539    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6829    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5395    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3974   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1105   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  4  2  1  0  0  0  0
  6  1  2  0  0  0  0
  6  3  1  0  0  0  0
  6  5  1  0  0  0  0
  7  4  3  0  0  0  0
  8  5  3  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0245227

> <DATABASE_NAME>
hmdb

> <SMILES>
C=C(CCC#N)C#N

> <INCHI_IDENTIFIER>
InChI=1S/C6H6N2/c1-6(5-8)3-2-4-7/h1-3H2

> <INCHI_KEY>
NGCJVMZXRCLPRQ-UHFFFAOYSA-N

> <FORMULA>
C6H6N2

> <MOLECULAR_WEIGHT>
106.128

> <EXACT_MASS>
106.053098201

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
14

> <JCHEM_AVERAGE_POLARIZABILITY>
11.021048174121285

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-methylidenepentanedinitrile

> <ALOGPS_LOGP>
0.55

> <JCHEM_LOGP>
0.779957747

> <ALOGPS_LOGS>
-1.04

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
47.58

> <JCHEM_REFRACTIVITY>
30.474499999999995

> <JCHEM_ROTATABLE_BOND_COUNT>
2

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
9.76e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-methylidenepentanedinitrile

> <JCHEM_VEBER_RULE>
0

$$$$
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3D-SDF for HMDB0245227 (2-Methyleneglutaronitrile)

HMDB0245227
     RDKit          3D
2-Methyleneglutaronitrile
 14 13  0  0  0  0  0  0  0  0999 V2000
    1.7675   -0.7852    0.1381 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9211    0.1391   -0.2502 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2818    1.5208   -0.0892 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5869    2.6258    0.0411 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3729   -0.2687   -0.8393 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5560    0.2541   -0.0394 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4681   -0.2819    1.3153 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4020   -0.7246    2.3828 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5025   -1.8161    0.0199 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7004   -0.5238    0.5630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4653   -1.3741   -0.8321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4687    0.0390   -1.9067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4640   -0.1694   -0.4997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5631    1.3651   -0.0037 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  3  0
  2  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  3  0
  1  9  1  0
  1 10  1  0
  5 11  1  0
  5 12  1  0
  6 13  1  0
  6 14  1  0
M  END
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PDB for HMDB0245227 (2-Methyleneglutaronitrile)

HEADER    PROTEIN                                 22-APR-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   22-APR-16         0                                  
HETATM    1  C   UNK     0       2.874   2.310   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       5.541   0.770   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       4.207   0.000   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       6.875   0.000   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.540   0.000   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.874   0.770   0.000  0.00  0.00           C+0
HETATM    7  N   UNK     0       8.208  -0.770   0.000  0.00  0.00           N+0
HETATM    8  N   UNK     0       0.206  -0.770   0.000  0.00  0.00           N+0
CONECT    1    6                                                            
CONECT    2    3    4                                                       
CONECT    3    2    6                                                       
CONECT    4    2    7                                                       
CONECT    5    6    8                                                       
CONECT    6    1    3    5                                                  
CONECT    7    4                                                            
CONECT    8    5                                                            
MASTER        0    0    0    0    0    0    0    0    8    0   14    0
END
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3D PDB for HMDB0245227 (2-Methyleneglutaronitrile)

COMPND    HMDB0245227
HETATM    1  C1  UNL     1       1.767  -0.785   0.138  1.00  0.00           C  
HETATM    2  C2  UNL     1       0.921   0.139  -0.250  1.00  0.00           C  
HETATM    3  C3  UNL     1       1.282   1.521  -0.089  1.00  0.00           C  
HETATM    4  N1  UNL     1       1.587   2.626   0.041  1.00  0.00           N  
HETATM    5  C4  UNL     1      -0.373  -0.269  -0.839  1.00  0.00           C  
HETATM    6  C5  UNL     1      -1.556   0.254  -0.039  1.00  0.00           C  
HETATM    7  C6  UNL     1      -1.468  -0.282   1.315  1.00  0.00           C  
HETATM    8  N2  UNL     1      -1.402  -0.725   2.383  1.00  0.00           N  
HETATM    9  H1  UNL     1       1.502  -1.816   0.020  1.00  0.00           H  
HETATM   10  H2  UNL     1       2.700  -0.524   0.563  1.00  0.00           H  
HETATM   11  H3  UNL     1      -0.465  -1.374  -0.832  1.00  0.00           H  
HETATM   12  H4  UNL     1      -0.469   0.039  -1.907  1.00  0.00           H  
HETATM   13  H5  UNL     1      -2.464  -0.169  -0.500  1.00  0.00           H  
HETATM   14  H6  UNL     1      -1.563   1.365  -0.004  1.00  0.00           H  
CONECT    1    2    2    9   10
CONECT    2    3    5
CONECT    3    4    4    4
CONECT    5    6   11   12
CONECT    6    7   13   14
CONECT    7    8    8    8
END
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SMILES for HMDB0245227 (2-Methyleneglutaronitrile)

C=C(CCC#N)C#N
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INCHI for HMDB0245227 (2-Methyleneglutaronitrile)

InChI=1S/C6H6N2/c1-6(5-8)3-2-4-7/h1-3H2
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View in JSmolView NMR AssignmentsView Stereo Labels
SynonymsNot Available
Chemical FormulaC6H6N2
Average Molecular Weight106.128
Monoisotopic Molecular Weight106.053098201
IUPAC Name2-methylidenepentanedinitrile
Traditional Name2-methylidenepentanedinitrile
CAS Registry NumberNot Available
SMILES
C=C(CCC#N)C#N
InChI Identifier
InChI=1S/C6H6N2/c1-6(5-8)3-2-4-7/h1-3H2
InChI KeyNGCJVMZXRCLPRQ-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as nitriles. Nitriles are compounds having the structure RC#N; thus C-substituted derivatives of hydrocyanic acid, HC#N.
KingdomOrganic compounds
Super ClassOrganic nitrogen compounds
ClassOrganonitrogen compounds
Sub ClassOrganic cyanides
Direct ParentNitriles
Alternative Parents
Substituents
  • Nitrile
  • Carbonitrile
  • Organopnictogen compound
  • Hydrocarbon derivative
  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic 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
logP0.55ALOGPS
logP0.78ChemAxon
logS-1ALOGPS
Physiological Charge0ChemAxon
Hydrogen Acceptor Count2ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area47.58 ŲChemAxon
Rotatable Bond Count2ChemAxon
Refractivity30.47 m³·mol⁻¹ChemAxon
Polarizability11.02 ųChemAxon
Number of Rings0ChemAxon
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]+127.33830932474
DeepCCS[M-H]-125.44330932474
DeepCCS[M-2H]-160.88230932474
DeepCCS[M+Na]+135.24930932474
AllCCS[M+H]+125.232859911
AllCCS[M+H-H2O]+120.932859911
AllCCS[M+NH4]+129.332859911
AllCCS[M+Na]+130.432859911
AllCCS[M-H]-123.632859911
AllCCS[M+Na-2H]-126.732859911
AllCCS[M+HCOO]-130.132859911

Predicted Retention Times

Underivatized

Chromatographic MethodRetention TimeReference
Predicted by Siyang on May 30, 202213.5204 minutes33406817
Predicted by Siyang using ReTip algorithm on June 8, 20223.85 minutes32390414
Fem_Long = Waters ACQUITY UPLC HSS T3 C18 with Water:MeOH and 0.1% Formic Acid1609.1 seconds40023050
Fem_Lipids = Ascentis Express C18 with (60:40 water:ACN):(90:10 IPA:ACN) and 10mM NH4COOH + 0.1% Formic Acid524.2 seconds40023050
Life_Old = Waters ACQUITY UPLC BEH C18 with Water:(20:80 acetone:ACN) and 0.1% Formic Acid199.3 seconds40023050
Life_New = RP Waters ACQUITY UPLC HSS T3 C18 with Water:(30:70 MeOH:ACN) and 0.1% Formic Acid363.1 seconds40023050
RIKEN = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid227.1 seconds40023050
Eawag_XBridgeC18 = XBridge C18 3.5u 2.1x50 mm with Water:MeOH and 0.1% Formic Acid469.7 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 Acid566.8 seconds40023050
HILIC_BDD_2 = Merck SeQuant ZIC-HILIC with ACN(0.1% formic acid):water(16 mM ammonium formate)276.3 seconds40023050
UniToyama_Atlantis = RP Waters Atlantis T3 (2.1 x 150 mm, 5 um) with ACN:Water and 0.1% Formic Acid1083.0 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 Acid1154.0 seconds40023050
SNU_RIKEN_POS = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid296.9 seconds40023050
RPMMFDA = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid396.1 seconds40023050
MTBLS87 = Merck SeQuant ZIC-pHILIC column with ACN:Water and :ammonium carbonate600.7 seconds40023050
KI_GIAR_zic_HILIC_pH2_7 = Merck SeQuant ZIC-HILIC with ACN:Water and 0.1% FA503.3 seconds40023050
Meister zic-pHILIC pH9.3 = Merck SeQuant ZIC-pHILIC column with ACN:Water 5mM NH4Ac pH9.3 and 5mM ammonium acetate in water134.3 seconds40023050

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
2-MethyleneglutaronitrileC=C(CCC#N)C#N1429.6Standard polar33892256
2-MethyleneglutaronitrileC=C(CCC#N)C#N997.1Standard non polar33892256
2-MethyleneglutaronitrileC=C(CCC#N)C#N1014.1Semi standard non polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - 2-Methyleneglutaronitrile GC-MS (Non-derivatized) - 70eV, Positivesplash10-0ar0-9300000000-737b1b3fd7d2e3e29f432021-09-23Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 2-Methyleneglutaronitrile GC-MS (Non-derivatized) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Methyleneglutaronitrile 10V, Positive-QTOFsplash10-0a4i-1900000000-81f0f40556f0524a645e2016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Methyleneglutaronitrile 20V, Positive-QTOFsplash10-0a6r-9600000000-d219e0303fe5844c05e12016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Methyleneglutaronitrile 40V, Positive-QTOFsplash10-0udi-9000000000-018d8c2127262bebe92f2016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Methyleneglutaronitrile 10V, Negative-QTOFsplash10-0a4i-0900000000-7f52bd69126b55fc7e712016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Methyleneglutaronitrile 20V, Negative-QTOFsplash10-0a4i-3900000000-ec36a7d8105b841779d42016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Methyleneglutaronitrile 40V, Negative-QTOFsplash10-0fb9-9000000000-54889f8a4bffa8448e652016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Methyleneglutaronitrile 10V, Positive-QTOFsplash10-001i-9100000000-3f05349115543161e8712021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Methyleneglutaronitrile 20V, Positive-QTOFsplash10-001i-9000000000-6c7d479a3ef49f706b742021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Methyleneglutaronitrile 40V, Positive-QTOFsplash10-0udi-9000000000-02cbf5642b5a75ca17912021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Methyleneglutaronitrile 10V, Negative-QTOFsplash10-0a4i-0900000000-347c5f9195e977d2a8a02021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Methyleneglutaronitrile 20V, Negative-QTOFsplash10-05fr-9500000000-511fd49372acf14402c12021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Methyleneglutaronitrile 40V, Negative-QTOFsplash10-0udi-9000000000-6a20f7bebb7daefc11782021-10-12Wishart LabView Spectrum

NMR Spectra

Spectrum TypeDescriptionDeposition DateSourceView
Predicted 1D NMR13C NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-10-12Wishart 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 ID66697
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia Link2-Methyleneglutaronitrile
METLIN IDNot Available
PubChem Compound74080
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 ]