Metabolomics Structure Database

 
MW REGNO: 42275
Common Name:N-Acetylhistamine
Systematic Name:N-[2-(1H-imidazol-4-yl)ethyl]acetamide
RefMet Name:N-Acetylhistamine
Synonyms: [PubChem Synonyms]
Exact Mass:
153.0902 (neutral)    Calculate m/z:
Formula:C7H11N3O
InChIKey:XJWPISBUKWZALE-UHFFFAOYSA-N
ClassyFire superclass:Organic acids and derivatives [C0000264]
ClassyFire class:Carboxylic acids and derivatives [C0000265]
ClassyFire subclass:Carboxylic acid derivatives [C0001093]
ClassyFire direct parent:N-acetyl-2-arylethylamines [C0004252]
Massbank MS spectra:View MS spectra
SMILES:CC(=O)NCCc1c[nH]cn1
Studies:Available studies (via RefMet name)

Select appropriate tab below to view additional details:

External database links:

PubChem CID:69602
CHEBI ID:28483
HMDB ID:HMDB0013253
KEGG ID:C05135
Chemspider ID:62805
Plant Metabolite Hub(Pmhub):MS000000278

Calculated physicochemical properties (?):

Heavy Atoms: 11  
Rings: 1  
Aromatic Rings: 1  
Rotatable Bonds: 3  
van der Waals Molecular volume: 140.27 Å3 molecule-1  
Toplogical Polar Sufrace Area: 57.78 Å2 molecule-1  
Hydrogen Bond Donors: 2  
Hydrogen Bond Acceptors: 2  
logP: 0.22  
Molar Refractivity: 41.40  
Fraction sp3 Carbons: 0.43  
sp3 Carbons: 3  

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