Metabolomics Structure Database

 
MW REGNO: 45666
Common Name:2-Aminoacetophenone
Systematic Name:2-amino-1-phenylethan-1-one
RefMet Name:2-Aminoacetophenone
Synonyms: [PubChem Synonyms]
Exact Mass:
135.0684 (neutral)    Calculate m/z:
Formula:C8H9NO
InChIKey:HEQOJEGTZCTHCF-UHFFFAOYSA-N
ClassyFire superclass:Organic oxygen compounds
ClassyFire class:Organooxygen compounds
ClassyFire subclass:Carbonyl compounds
ClassyFire direct parent:Alkyl-phenylketones
SMILES:c1ccc(cc1)C(=O)CN
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:11952
CHEBI ID:104022
HMDB ID:HMDB0032628
Chemspider ID:11458
Plant Metabolite Hub(Pmhub):MS000007966

Calculated physicochemical properties (?):

Heavy Atoms: 10  
Rings: 1  
Aromatic Rings: 1  
Rotatable Bonds: 2  
van der Waals Molecular volume: 132.93 Å3 molecule-1  
Toplogical Polar Sufrace Area: 43.09 Å2 molecule-1  
Hydrogen Bond Donors: 1  
Hydrogen Bond Acceptors: 1  
logP: 1.11  
Molar Refractivity: 40.32  
Fraction sp3 Carbons: 0.12  
sp3 Carbons: 1  

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
NPClassifier classification: "NPClassifier: A Deep Neural Network-Based Structural Classification Tool for Natural Products", Kim HW, Wang M, Leber CA, Nothias LF, Reher R, Kang KB, van der Hooft JJJ, Dorrestein PC, Gerwick WH and Cottrell GW. J Nat Prod. 2021 Nov 26;84(11):2795-2807.DOI: 10.1021/acs.jnatprod.1c00399.

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