Metabolomics Structure Database

 
MW REGNO: 51042
Common Name:Methanol
Systematic Name:methanol
RefMet Name:Methanol
Synonyms:CH3OH; MeOH; Methylalkohol; carbinol; methanol; wood alcohol; wood naphtha; wood spirit [PubChem Synonyms]
Exact Mass:
32.0262 (neutral)    Calculate m/z:
Formula:CH4O
InChIKey:OKKJLVBELUTLKV-UHFFFAOYSA-N
ClassyFire superclass:Organic oxygen compounds
ClassyFire class:Organooxygen compounds
ClassyFire subclass:Alcohols and polyols
ClassyFire direct parent:Primary alcohols
Massbank MS spectra:View MS spectra
NP-MRD NMR spectra:View NMR spectra
SMILES:CO
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:887
CHEBI ID:17790
HMDB ID:HMDB0001875
KEGG ID:C00132
BMRB ID:bmse000294
MetaCyc ID:METOH
NP-MRD ID(NMR):NP0000217
EPA CompTox DB:DTXCID801731
Plant Metabolite Hub(Pmhub):MS000016805

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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