Metabolomics Structure Database

 
MW REGNO: 41498
Common Name:2-Methylhippuric acid
Systematic Name:2-[(2-methylphenyl)formamido]acetic acid
RefMet Name:2-Methylhippuric acid
Synonyms: [PubChem Synonyms]
Exact Mass:
193.0739 (neutral)    Calculate m/z:
Formula:C10H11NO3
InChIKey:YOEBAVRJHRCKRE-UHFFFAOYSA-N
ClassyFire superclass:Benzenoids
ClassyFire class:Benzene and substituted derivatives
ClassyFire subclass:Benzoic acids and derivatives
ClassyFire direct parent:Hippuric acids
Massbank MS spectra:View MS spectra
NP-MRD NMR spectra:View NMR spectra
SMILES:Cc1ccccc1C(=O)NCC(=O)O
Studies:Available studies (via RefMet name)

Select appropriate tab below to view additional details:

External database links:

PubChem CID:91637
CHEBI ID:68455
HMDB ID:HMDB0011723
KEGG ID: C01586
Chemspider ID:82742
NP-MRD ID(NMR):NP0000380
EPA CompTox DB:DTXCID00117309
Plant Metabolite Hub(Pmhub):MS000000147

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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