Metabolomics Structure Database

 
MW REGNO: 49835
Common Name:1-hydroxy-2-naphthoate
Systematic Name:1-oxidanylnaphthalene-2-carboxylic acid
RefMet Name:1-Hydroxy-2-naphthoate
Synonyms:1-hydroxy-2-naphthoic acid [PubChem Synonyms]
Exact Mass:
188.0473 (neutral)    Calculate m/z:
Formula:C11H8O3
InChIKey:SJJCQDRGABAVBB-UHFFFAOYSA-N
ClassyFire superclass:Benzenoids
ClassyFire class:Naphthalenes
ClassyFire subclass:Naphthalenecarboxylic acids and derivatives
ClassyFire direct parent:Naphthalenecarboxylic acids
Massbank MS spectra:View MS spectra
NP-MRD NMR spectra:View NMR spectra
SMILES:c1ccc2c(c1)ccc(c2O)C(=O)O
Studies:Available studies (via RefMet name)

Select appropriate tab below to view additional details:

External database links:

PubChem CID:6844
CHEBI ID:36108
HMDB ID:HMDB0243892
KEGG ID:C03203
BMRB ID:bmse000689
NP-MRD ID(NMR):NP0002851
Plant Metabolite Hub(Pmhub):MS000008470

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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