Metabolomics Structure Database

 
MW REGNO: 38071
Common Name:Desaminotyrosine
Systematic Name:3-(4-hydroxyphenyl)propanoic acid
RefMet Name:Desaminotyrosine
Synonyms: [PubChem Synonyms]
Exact Mass:
166.0630 (neutral)    Calculate m/z:
Formula:C9H10O3
InChIKey:NMHMNPHRMNGLLB-UHFFFAOYSA-N
ClassyFire superclass:Phenylpropanoids and polyketides
ClassyFire class:Phenylpropanoic acids
ClassyFire subclass:Phenylpropanoic acids
ClassyFire direct parent:Aromatic homomonocyclic compounds
Massbank MS spectra:View MS spectra
NP-MRD NMR spectra:View NMR spectra
SMILES:c1cc(ccc1CCC(=O)O)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:10394
CHEBI ID:32980
HMDB ID:HMDB0002199
KEGG ID:C01744
Chemspider ID:9965
METLIN ID:4148
BMRB ID:bmse010064
NP-MRD ID(NMR):NP0001025
Plant Metabolite Hub(Pmhub):MS000000162
PhytoHub ID:PHUB001177

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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