Metabolomics Structure Database

 
MW REGNO: 37028
Common Name:p-Hydroxyphenylacetic acid
Systematic Name:2-(4-hydroxyphenyl)acetic acid
RefMet Name:4-Hydroxyphenylacetic acid
Synonyms: [PubChem Synonyms]
Exact Mass:
152.0473 (neutral)    Calculate m/z:
Formula:C8H8O3
InChIKey:XQXPVVBIMDBYFF-UHFFFAOYSA-N
ClassyFire superclass:Benzenoids [C0002448]
ClassyFire class:Phenols [C0000134]
ClassyFire subclass:1-hydroxy-2-unsubstituted benzenoids [C0004646]
ClassyFire direct parent:1-hydroxy-2-unsubstituted benzenoids [C0004646]
MoNA MS spectra:View MS spectra
NP-MRD NMR spectra:View NMR spectra
SMILES:c1cc(ccc1CC(=O)O)O
Studies:Available studies (via RefMet name)

Select appropriate tab below to view additional details:

External database links:

PubChem CID:127
CHEBI ID:18101
HMDB ID:HMDB0000020
KEGG ID:C00642
Chemspider ID:124
METLIN ID:130
BMRB ID:bmse000455
NP-MRD ID(NMR):NP0000436
Plant Metabolite Hub(Pmhub):MS000000213

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

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