Metabolomics Structure Database

 
MW REGNO: 43002
Common Name:Cephaloglycin
Systematic Name:(6R,7R)-3-[(acetyloxy)methyl]-7-[(2R)-2-amino-2-phenylacetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Synonyms: [PubChem Synonyms]
Exact Mass:
405.0995 (neutral)    Calculate m/z:
Formula:C18H19N3O6S
InChIKey:FUBBGQLTSCSAON-PBFPGSCMSA-N
ClassyFire superclass:Organoheterocyclic compounds
ClassyFire class:Lactams
ClassyFire subclass:Beta lactams
ClassyFire direct parent:Cephalosporin 3'-esters
SMILES:CC(=O)OCC1=C(C(=O)O)N2C(=O)[C@H]([C@H]2SC1)NC(=O)[C@@H](c1ccccc1)N
Studies:Available studies(via PubChem CID)

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External database links:

PubChem CID:19150
CHEBI ID:34613
HMDB ID:HMDB0014827
KEGG ID:C13440
Chemspider ID:18069
EPA CompTox DB:DTXCID30201760
Plant Metabolite Hub(Pmhub):MS000023241

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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