Metabolomics Structure Database

 
MW REGNO: 43500
Common Name:Ceftizoxime
Systematic Name:(6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Synonyms: [PubChem Synonyms]
Exact Mass:
383.0358 (neutral)    Calculate m/z:
Formula:C13H13N5O5S2
InChIKey:NNULBSISHYWZJU-LLKWHZGFSA-N
ClassyFire superclass:Organoheterocyclic compounds
ClassyFire class:Lactams
ClassyFire subclass:Beta lactams
ClassyFire direct parent:Cephalosporins
SMILES:CO/N=C(/c1csc(N)n1)C(=O)N[C@@H]1C(=O)N2C(=CCS[C@H]12)C(=O)O
Studies:Available studies(via PubChem CID)

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External database links:

PubChem CID:6533629
CHEBI ID:553473
HMDB ID:HMDB0015427
KEGG ID:C06890
Chemspider ID:5018818
EPA CompTox DB:DTXCID50810277
Plant Metabolite Hub(Pmhub):MS000019399

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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