Metabolomics Structure Database

 
MW REGNO: 50621
Common Name:4-methylene-L-glutamine
Systematic Name:(2S)-2-amino-4-carbamoylpent-4-enoic acid;4-methylidene-L-glutamine
RefMet Name:4-Methylene-glutamine
Synonyms: [PubChem Synonyms]
Exact Mass:
158.0691 (neutral)    Calculate m/z:
Formula:C6H10N2O3
InChIKey:CEVQXWMPODOBRM-BYPYZUCNSA-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:C=C(C[C@@H](C(=O)O)N)C(=O)N
Studies:Available studies (via RefMet name)

Select appropriate tab below to view additional details:

External database links:

PubChem CID:439401
CHEBI ID:16747
KEGG ID:C01109
MetaCyc ID:CPD-74
Plant Metabolite Hub(Pmhub):MS000017098

Calculated physicochemical properties (?):

Heavy Atoms: 11  
Rings: 0  
Aromatic Rings: 0  
Rotatable Bonds: 4  
van der Waals Molecular volume: 152.81 Å3 molecule-1  
Toplogical Polar Sufrace Area: 106.41 Å2 molecule-1  
Hydrogen Bond Donors: 3  
Hydrogen Bond Acceptors: 3  
logP: -0.88  
Molar Refractivity: 39.07  
Fraction sp3 Carbons: 0.33  
sp3 Carbons: 2  

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

  logo