Metabolomics Structure Database

 
MW REGNO: 42274
Common Name:Myristoylglycine
Systematic Name:2-tetradecanamidoacetic acid
RefMet Name:NA-Gly 14:0
Synonyms: [PubChem Synonyms]
Exact Mass:
285.2304 (neutral)    Calculate m/z:
Formula:C16H31NO3
InChIKey:DYUGTPXLDJQBRB-UHFFFAOYSA-N
LIPID MAPS Category:Fatty Acyls [FA]
LIPID MAPS mainclass:Fatty amides [FA08]
LIPID MAPS subclass:N-acyl amines [FA0802]
SMILES:CCCCCCCCCCCCCC(=O)NCC(=O)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:72348
CHEBI ID:87142
HMDB ID:HMDB0013250
Chemspider ID:65286

Calculated physicochemical properties (?):

Heavy Atoms: 20  
Rings: 0  
Aromatic Rings: 0  
Rotatable Bonds: 14  
van der Waals Molecular volume: 317.45 Å3 molecule-1  
Toplogical Polar Sufrace Area: 66.40 Å2 molecule-1  
Hydrogen Bond Donors: 2  
Hydrogen Bond Acceptors: 3  
logP: 4.17  
Molar Refractivity: 82.21  
Fraction sp3 Carbons: 0.88  
sp3 Carbons: 14  

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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