Metabolomics Structure Database

 
MW REGNO: 58904
Common Name:4-hydroxy-6-methylaniline
Systematic Name:4-amino-3-methylphenol
Synonyms:2-Amino-5-hydroxytoluene; 2-Methyl-4-hydroxyaniline; 3-Methyl-4-aminophenol; 4-Amino-3-methylphenol; 4-Amino-m-cresol; 4-Hydroxy-2-methylaniline; 4-Hydroxy-o-toluidine; 4-OH-6'-methylalanine; 4-hydroxy-6'-methylalanine; p-Amino-m-cresol; p-Hydroxy-o-toluidine [PubChem Synonyms]
Exact Mass:
123.0684 (neutral)    Calculate m/z:
Formula:C7H9NO
InChIKey:QGNGOGOOPUYKMC-UHFFFAOYSA-N
ClassyFire superclass:Benzenoids
ClassyFire class:Phenols
ClassyFire subclass:Cresols
ClassyFire direct parent:Meta cresols
SMILES:Cc1cc(ccc1N)O
Studies:Available studies(via PubChem CID)

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External database links:

PubChem CID:17819
CHEBI ID:55546
Plant Metabolite Hub(Pmhub):MS000236035

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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