Metabolomics Structure Database

 
MW REGNO: 67442
Common Name:1-azaniumylcyclopentane-1-carboxylate
Systematic Name:1-aminocyclopentanecarboxylic acid
RefMet Name:1-Azaniumylcyclopentane-1-carboxylate
Synonyms:ZINC00001234; AC1OCG3T; 1-ammonio-1-cyclopentanecarboxylate; A829129; cycloleucine [PubChem Synonyms]
Exact Mass:
129.0790 (neutral)    Calculate m/z:
Formula:C6H11NO2
InChIKey:NILQLFBWTXNUOE-UHFFFAOYSA-N
ClassyFire superclass:Organic acids and derivatives
ClassyFire class:Carboxylic acids and derivatives
ClassyFire subclass:Amino acids, peptides, and analogues
ClassyFire direct parent:Alpha amino acids
Massbank MS spectra:View MS spectra
SMILES:C1CCC(C1)(C(=O)O)N
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:2901
CHEBI ID:40547
HMDB ID:HMDB0062225
KEGG ID:C03969
Plant Metabolite Hub(Pmhub):MS000009528

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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