Metabolomics Structure Database

 
MW REGNO: 37262
Common Name:3-Methylindole
Systematic Name:3-methyl-1H-indole
RefMet Name:3-Methylindole
Synonyms: [PubChem Synonyms]
Exact Mass:
131.0735 (neutral)    Calculate m/z:
Formula:C9H9N
InChIKey:ZFRKQXVRDFCRJG-UHFFFAOYSA-N
ClassyFire superclass:Organoheterocyclic compounds [C0000002]
ClassyFire class:Indoles and derivatives [C0000211]
ClassyFire subclass:Indoles [C0002497]
ClassyFire direct parent:3-methylindoles [C0004529]
Massbank MS spectra:View MS spectra
NP-MRD NMR spectra:View NMR spectra
SMILES:Cc1c[nH]c2ccccc12
Studies:Available studies (via RefMet name)

Select appropriate tab below to view additional details:

External database links:

PubChem CID:6736
CHEBI ID:9171
HMDB ID:HMDB0000466
KEGG ID:C08313
Chemspider ID:6480
METLIN ID:5453
BMRB ID:bmse000516
MetaCyc ID:SKATOLE
NP-MRD ID(NMR):NP0000802
EPA CompTox DB:DTXCID601775
Plant Metabolite Hub(Pmhub):MS000000191
PhytoHub ID:PHUB000783

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

  logo