Metabolomics Structure Database

 
MW REGNO: 57521
Common Name:Trihomomethionine
Systematic Name:2-amino-7-(methylsulfanyl)heptanoic acid
RefMet Name:Trihomomethionine
Synonyms: [PubChem Synonyms]
Exact Mass:
191.0980 (neutral)    Calculate m/z:
Formula:C8H17NO2S
InChIKey:UKDJCWUSWYBRDM-UHFFFAOYSA-N
ClassyFire superclass:Organic acids and derivatives [C0000264]
ClassyFire class:Carboxylic acids and derivatives [C0000265]
ClassyFire subclass:Amino acids, peptides, and analogues [C0000013]
ClassyFire direct parent:Alpha amino acids [C0002404]
SMILES:CSCCCCCC(C(=O)O)N
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:22266650
CHEBI ID:50711
MetaCyc ID:CPDQT-404
Plant Metabolite Hub(Pmhub):MS000025668

Calculated physicochemical properties (?):

Heavy Atoms: 12  
Rings: 0  
Aromatic Rings: 0  
Rotatable Bonds: 7  
van der Waals Molecular volume: 191.41 Å3 molecule-1  
Toplogical Polar Sufrace Area: 63.32 Å2 molecule-1  
Hydrogen Bond Donors: 2  
Hydrogen Bond Acceptors: 2  
logP: 1.89  
Molar Refractivity: 53.46  
Fraction sp3 Carbons: 0.88  
sp3 Carbons: 7  

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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