Metabolomics Structure Database

 
MW REGNO: 49607
Common Name:Faropenem
Systematic Name:(5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
RefMet Name:Faropenem
Synonyms: [PubChem Synonyms]
Exact Mass:
285.0671 (neutral)    Calculate m/z:
Formula:C12H15NO5S
InChIKey:HGGAKXAHAYOLDJ-FHZUQPTBSA-N
ClassyFire superclass:Organic acids and derivatives [C0000264]
ClassyFire class:Carboxylic acids and derivatives [C0000265]
ClassyFire subclass:Amino acids, peptides, and analogues [C0000013]
ClassyFire direct parent:Alpha amino acids and derivatives [C0000060]
SMILES:C[C@H]([C@H]1C(=O)N2C(=C([C@H]3CCCO3)S[C@H]12)C(=O)O)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:65894
CHEBI ID:51257
HMDB ID:HMDB0041892
KEGG ID:C13310
Chemspider ID:59303

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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