Metabolomics Structure Database

 
MW REGNO: 43372
Common Name:Cefprozil
Systematic Name:(6R,7R)-7-[(2R)-2-amino-2-(4-hydroxyphenyl)acetamido]-8-oxo-3-(prop-1-en-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
RefMet Name:Cefprozil
Synonyms: [PubChem Synonyms]
Exact Mass:
389.1045 (neutral)    Calculate m/z:
Formula:C18H19N3O5S
InChIKey:WDLWHQDACQUCJR-PBFPGSCMSA-N
ClassyFire superclass:Organoheterocyclic compounds
ClassyFire class:Lactams
ClassyFire subclass:Beta lactams
ClassyFire direct parent:Cephalosporins
SMILES:CC=CC1=C(C(=O)O)N2C(=O)[C@H]([C@H]2SC1)NC(=O)[C@@H](c1ccc(cc1)O)N
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:5281006
CHEBI ID:3506
HMDB ID:HMDB0015281
KEGG ID:C06888
Chemspider ID:4444481
EPA CompTox DB:DTXCID60810369
Plant Metabolite Hub(Pmhub):MS000019398

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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