Metabolomics Structure Database

 
MW REGNO: 46542
Common Name:Biphenyl
Systematic Name:phenylbenzene
RefMet Name:Biphenyl
Synonyms: [PubChem Synonyms]
Exact Mass:
154.0782 (neutral)    Calculate m/z:
Formula:C12H10
InChIKey:ZUOUZKKEUPVFJK-UHFFFAOYSA-N
ClassyFire superclass:Benzenoids [C0002448]
ClassyFire class:Benzene and substituted derivatives [C0002279]
ClassyFire subclass:Biphenyls and derivatives [C0000041]
ClassyFire direct parent:Biphenyls and derivatives [C0000041]
Massbank MS spectra:View MS spectra
SMILES:c1ccc(cc1)c1ccccc1
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:7095
CHEBI ID:17097
HMDB ID:HMDB0034437
KEGG ID:C06588
Chemspider ID:6828
BMRB ID:bmse000506
MetaCyc ID:BIPHENYL
EPA CompTox DB:DTXCID60161
Plant Metabolite Hub(Pmhub):MS000019235

Calculated physicochemical properties (?):

Heavy Atoms: 12  
Rings: 2  
Aromatic Rings: 2  
Rotatable Bonds: 1  
van der Waals Molecular volume: 153.80 Å3 molecule-1  
Toplogical Polar Sufrace Area: 0.00 Å2 molecule-1  
Hydrogen Bond Donors: 0  
Hydrogen Bond Acceptors: 0  
logP: 3.35  
Molar Refractivity: 51.88  
Fraction sp3 Carbons: 0.00  
sp3 Carbons: 0  

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y

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