Metabolomics Structure Database

 
MW REGNO: 123038
Common Name:2-Hydroxy-2-(4-Hydroxy-3-Methoxyphenyl)Acetic Acid
Systematic Name:2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetic acid
Synonyms: [PubChem Synonyms]
Exact Mass:
198.0528 (neutral)    Calculate m/z:
Formula:C9H10O5
InChIKey:CGQCWMIAEPEHNQ-UHFFFAOYSA-N
ClassyFire superclass:Benzenoids
ClassyFire class:Phenols
ClassyFire subclass:Methoxyphenols
Massbank MS spectra:View MS spectra
SMILES:COc1cc(ccc1O)C(C(=O)O)O
Studies:Available studies(via PubChem CID)

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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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