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Showing metabocard for 4-Methylstyrene (HMDB0246518)

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Record Information
Version5.0
StatusDetected but not Quantified
Creation Date2021-09-10 23:32:08 UTC
Update Date2021-09-26 22:55:39 UTC
HMDB IDHMDB0246518
Secondary Accession NumbersNone
Metabolite Identification
Common Name4-Methylstyrene
Description1-ethenyl-4-methylbenzene belongs to the class of organic compounds known as styrenes. These are organic compounds containing an ethenylbenzene moiety. Based on a literature review very few articles have been published on 1-ethenyl-4-methylbenzene. This compound has been identified in human blood as reported by (PMID: 31557052 ). 4-methylstyrene is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically 4-Methylstyrene 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 HMDB0246518 (4-Methylstyrene)


  Mrv0541 02241221512D          

  9  9  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
    0.7145    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
    0.7145   -1.2375    0.0000 C   0  0  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  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  3  8  1  0  0  0  0
  6  9  1  0  0  0  0
M  END
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3D MOL for HMDB0246518 (4-Methylstyrene)

HMDB0246518
     RDKit          3D
4-Methylstyrene
 19 19  0  0  0  0  0  0  0  0999 V2000
    3.4713    0.0982    0.3434 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4456   -0.7052    0.4809 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0558   -0.3601    0.2462 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0663   -1.3401    0.4389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2654   -1.0720    0.2324 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6433    0.1922   -0.1749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0822    0.5388   -0.4148 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6768    1.1442   -0.3616 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6811    0.8955   -0.1583 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4759   -0.2757    0.5496 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3044    1.1164    0.0284 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6531   -1.7382    0.8042 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3333   -2.3366    0.7571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0247   -1.8326    0.3828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1132    1.2667   -1.2555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6387   -0.3515   -0.7364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5466    0.9494    0.5026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9181    2.1530   -0.6809 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4221    1.6575   -0.3109 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  9  3  1  0
  1 10  1  0
  1 11  1  0
  2 12  1  0
  4 13  1  0
  5 14  1  0
  7 15  1  0
  7 16  1  0
  7 17  1  0
  8 18  1  0
  9 19  1  0
M  END
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3D SDF for HMDB0246518 (4-Methylstyrene)


  Mrv0541 02241221512D          

  9  9  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
    0.7145    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
    0.7145   -1.2375    0.0000 C   0  0  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  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  3  8  1  0  0  0  0
  6  9  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0246518

> <DATABASE_NAME>
hmdb

> <SMILES>
CC1=CC=C(C=C)C=C1

> <INCHI_IDENTIFIER>
InChI=1S/C9H10/c1-3-9-6-4-8(2)5-7-9/h3-7H,1H2,2H3

> <INCHI_KEY>
JLBJTVDPSNHSKJ-UHFFFAOYSA-N

> <FORMULA>
C9H10

> <MOLECULAR_WEIGHT>
118.1757

> <EXACT_MASS>
118.07825032

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_AVERAGE_POLARIZABILITY>
14.361252154911917

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
1-ethenyl-4-methylbenzene

> <ALOGPS_LOGP>
3.40

> <JCHEM_LOGP>
3.223369273333333

> <ALOGPS_LOGS>
-3.34

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0

> <JCHEM_REFRACTIVITY>
40.7855

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
5.36e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
P-methylstyrene

> <JCHEM_VEBER_RULE>
1

$$$$
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3D-SDF for HMDB0246518 (4-Methylstyrene)

HMDB0246518
     RDKit          3D
4-Methylstyrene
 19 19  0  0  0  0  0  0  0  0999 V2000
    3.4713    0.0982    0.3434 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4456   -0.7052    0.4809 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0558   -0.3601    0.2462 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0663   -1.3401    0.4389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2654   -1.0720    0.2324 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6433    0.1922   -0.1749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0822    0.5388   -0.4148 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6768    1.1442   -0.3616 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6811    0.8955   -0.1583 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4759   -0.2757    0.5496 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3044    1.1164    0.0284 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6531   -1.7382    0.8042 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3333   -2.3366    0.7571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0247   -1.8326    0.3828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1132    1.2667   -1.2555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6387   -0.3515   -0.7364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5466    0.9494    0.5026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9181    2.1530   -0.6809 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4221    1.6575   -0.3109 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  9  3  1  0
  1 10  1  0
  1 11  1  0
  2 12  1  0
  4 13  1  0
  5 14  1  0
  7 15  1  0
  7 16  1  0
  7 17  1  0
  8 18  1  0
  9 19  1  0
M  END
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PDB for HMDB0246518 (4-Methylstyrene)

HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0       0.000   4.620   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.334   3.850   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.334   2.310   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       2.667   1.540   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       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       0.000   1.540   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.334  -2.310   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4    8                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7    9                                                  
CONECT    7    6    8                                                       
CONECT    8    7    3                                                       
CONECT    9    6                                                            
MASTER        0    0    0    0    0    0    0    0    9    0   18    0
END
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3D PDB for HMDB0246518 (4-Methylstyrene)

COMPND    HMDB0246518
HETATM    1  C1  UNL     1       3.471   0.098   0.343  1.00  0.00           C  
HETATM    2  C2  UNL     1       2.446  -0.705   0.481  1.00  0.00           C  
HETATM    3  C3  UNL     1       1.056  -0.360   0.246  1.00  0.00           C  
HETATM    4  C4  UNL     1       0.066  -1.340   0.439  1.00  0.00           C  
HETATM    5  C5  UNL     1      -1.265  -1.072   0.232  1.00  0.00           C  
HETATM    6  C6  UNL     1      -1.643   0.192  -0.175  1.00  0.00           C  
HETATM    7  C7  UNL     1      -3.082   0.539  -0.415  1.00  0.00           C  
HETATM    8  C8  UNL     1      -0.677   1.144  -0.362  1.00  0.00           C  
HETATM    9  C9  UNL     1       0.681   0.895  -0.158  1.00  0.00           C  
HETATM   10  H1  UNL     1       4.476  -0.276   0.550  1.00  0.00           H  
HETATM   11  H2  UNL     1       3.304   1.116   0.028  1.00  0.00           H  
HETATM   12  H3  UNL     1       2.653  -1.738   0.804  1.00  0.00           H  
HETATM   13  H4  UNL     1       0.333  -2.337   0.757  1.00  0.00           H  
HETATM   14  H5  UNL     1      -2.025  -1.833   0.383  1.00  0.00           H  
HETATM   15  H6  UNL     1      -3.113   1.267  -1.256  1.00  0.00           H  
HETATM   16  H7  UNL     1      -3.639  -0.352  -0.736  1.00  0.00           H  
HETATM   17  H8  UNL     1      -3.547   0.949   0.503  1.00  0.00           H  
HETATM   18  H9  UNL     1      -0.918   2.153  -0.681  1.00  0.00           H  
HETATM   19  H10 UNL     1       1.422   1.657  -0.311  1.00  0.00           H  
CONECT    1    2    2   10   11
CONECT    2    3   12
CONECT    3    4    4    9
CONECT    4    5   13
CONECT    5    6    6   14
CONECT    6    7    8
CONECT    7   15   16   17
CONECT    8    9    9   18
CONECT    9   19
END
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SMILES for HMDB0246518 (4-Methylstyrene)

CC1=CC=C(C=C)C=C1
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INCHI for HMDB0246518 (4-Methylstyrene)

InChI=1S/C9H10/c1-3-9-6-4-8(2)5-7-9/h3-7H,1H2,2H3
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View in JSmolView Stereo Labels
Synonyms
ValueSource
1-Ethenyl-4-methylbenzeneMeSH
4-EthenylmethylbenzeneMeSH
4-VinyltolueneMeSH
(4-Methylphenyl)etheneHMDB
(4-Tolyl)etheneHMDB
1-(4-Methylphenyl)-1-etheneHMDB
1-Methyl-4-vinylbenzeneHMDB
1-Vinyl-4-methylbenzeneHMDB
1-p-TolyletheneHMDB
4-MethylstyreneHMDB
4-MethylvinylbenzeneHMDB
PMSHMDB
p-MethylstyreneHMDB
p-TolylethyleneHMDB
p-VinyltolueneHMDB
Chemical FormulaC9H10
Average Molecular Weight118.1757
Monoisotopic Molecular Weight118.07825032
IUPAC Name1-ethenyl-4-methylbenzene
Traditional NameP-methylstyrene
CAS Registry NumberNot Available
SMILES
CC1=CC=C(C=C)C=C1
InChI Identifier
InChI=1S/C9H10/c1-3-9-6-4-8(2)5-7-9/h3-7H,1H2,2H3
InChI KeyJLBJTVDPSNHSKJ-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as styrenes. These are organic compounds containing an ethenylbenzene moiety.
KingdomOrganic compounds
Super ClassBenzenoids
ClassBenzene and substituted derivatives
Sub ClassStyrenes
Direct ParentStyrenes
Alternative Parents
Substituents
  • Styrene
  • Toluene
  • Aromatic hydrocarbon
  • Cyclic olefin
  • Unsaturated hydrocarbon
  • Olefin
  • Hydrocarbon
  • 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
PropertyValueSource
logP3.4ALOGPS
logP3.22ChemAxon
logS-3.3ALOGPS
Physiological Charge0ChemAxon
Hydrogen Acceptor Count0ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area0 ŲChemAxon
Rotatable Bond Count1ChemAxon
Refractivity40.79 m³·mol⁻¹ChemAxon
Polarizability14.36 ųChemAxon
Number of Rings1ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DeepCCS[M+H]+127.70730932474
DeepCCS[M-H]-123.99430932474
DeepCCS[M-2H]-161.26830932474
DeepCCS[M+Na]+136.59530932474
AllCCS[M+H]+122.632859911
AllCCS[M+H-H2O]+117.932859911
AllCCS[M+NH4]+127.132859911
AllCCS[M+Na]+128.432859911
AllCCS[M-H]-121.632859911
AllCCS[M+Na-2H]-123.832859911
AllCCS[M+HCOO]-126.132859911

Predicted Retention Times

Underivatized

Chromatographic MethodRetention TimeReference
Predicted by Siyang on May 30, 202215.9871 minutes33406817
Predicted by Siyang using ReTip algorithm on June 8, 20224.19 minutes32390414
Fem_Long = Waters ACQUITY UPLC HSS T3 C18 with Water:MeOH and 0.1% Formic Acid2222.9 seconds40023050
Fem_Lipids = Ascentis Express C18 with (60:40 water:ACN):(90:10 IPA:ACN) and 10mM NH4COOH + 0.1% Formic Acid614.0 seconds40023050
Life_Old = Waters ACQUITY UPLC BEH C18 with Water:(20:80 acetone:ACN) and 0.1% Formic Acid245.4 seconds40023050
Life_New = RP Waters ACQUITY UPLC HSS T3 C18 with Water:(30:70 MeOH:ACN) and 0.1% Formic Acid422.8 seconds40023050
RIKEN = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid324.7 seconds40023050
Eawag_XBridgeC18 = XBridge C18 3.5u 2.1x50 mm with Water:MeOH and 0.1% Formic Acid658.6 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 Acid733.5 seconds40023050
HILIC_BDD_2 = Merck SeQuant ZIC-HILIC with ACN(0.1% formic acid):water(16 mM ammonium formate)406.3 seconds40023050
UniToyama_Atlantis = RP Waters Atlantis T3 (2.1 x 150 mm, 5 um) with ACN:Water and 0.1% Formic Acid1415.1 seconds40023050
BDD_C18 = Hypersil Gold 1.9µm C18 with Water:ACN and 0.1% Formic Acid557.1 seconds40023050
UFZ_Phenomenex = Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex with Water:MeOH and 0.1% Formic Acid1434.9 seconds40023050
SNU_RIKEN_POS = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid471.3 seconds40023050
RPMMFDA = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid442.3 seconds40023050
MTBLS87 = Merck SeQuant ZIC-pHILIC column with ACN:Water and :ammonium carbonate588.5 seconds40023050
KI_GIAR_zic_HILIC_pH2_7 = Merck SeQuant ZIC-HILIC with ACN:Water and 0.1% FA414.1 seconds40023050
Meister zic-pHILIC pH9.3 = Merck SeQuant ZIC-pHILIC column with ACN:Water 5mM NH4Ac pH9.3 and 5mM ammonium acetate in water64.4 seconds40023050

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
4-MethylstyreneCC1=CC=C(C=C)C=C11362.2Standard polar33892256
4-MethylstyreneCC1=CC=C(C=C)C=C1981.2Standard non polar33892256
4-MethylstyreneCC1=CC=C(C=C)C=C1967.4Semi standard non polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - 4-Methylstyrene GC-MS (Non-derivatized) - 70eV, Positivesplash10-0gb9-5900000000-b8cafffeb70d6317d1f62021-09-24Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 4-Methylstyrene GC-MS (Non-derivatized) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
MSMass Spectrum (Electron Ionization)splash10-014i-7900000000-09c3245699ee323e55062014-10-20Not AvailableView Spectrum

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 4-Methylstyrene 10V, Positive-QTOFsplash10-014i-0900000000-d7bb9f47558d4388bc392016-06-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 4-Methylstyrene 20V, Positive-QTOFsplash10-014i-1900000000-b410ab9e27a84b603dc32016-06-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 4-Methylstyrene 40V, Positive-QTOFsplash10-0uxu-9400000000-beab3cd7a0221459a0e02016-06-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 4-Methylstyrene 10V, Negative-QTOFsplash10-014i-0900000000-0f419dad256c167d2bac2016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 4-Methylstyrene 20V, Negative-QTOFsplash10-014i-0900000000-06ae213253e12c89f11c2016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 4-Methylstyrene 40V, Negative-QTOFsplash10-014i-5900000000-ee4ca039479549c185a52016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 4-Methylstyrene 10V, Positive-QTOFsplash10-014i-0900000000-5d7f33d18ddbae1d20352021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 4-Methylstyrene 20V, Positive-QTOFsplash10-016u-9400000000-08e0d4f229a7b533a9832021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 4-Methylstyrene 40V, Positive-QTOFsplash10-0ufr-9000000000-c5a1397270ad93babc5a2021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 4-Methylstyrene 10V, Negative-QTOFsplash10-014i-0900000000-4acee3e1817056f356bb2021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 4-Methylstyrene 20V, Negative-QTOFsplash10-014i-0900000000-38c1d790ef31e88986d32021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 4-Methylstyrene 40V, Negative-QTOFsplash10-02t9-9100000000-36262df167312590f9bb2021-10-12Wishart LabView Spectrum

NMR Spectra

Spectrum TypeDescriptionDeposition DateSourceView
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 IDFDB006737
KNApSAcK IDNot Available
Chemspider ID11661
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound12161
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 ]