Metabolomics Structure Database

 
MW REGNO: 53063
Common Name:Chloramphenicol palmitate
Systematic Name:(2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl hexadecanoate
RefMet Name:Chloramphenicol palmitate
Synonyms:CAP-palmitate; Chloramphenicol palmitate; Detreopal; chloramphenicol monopalmitate [PubChem Synonyms]
Exact Mass:
560.2420 (neutral)    Calculate m/z:
Formula:C27H42Cl2N2O6
InChIKey:PXKHGMGELZGJQE-ILBGXUMGSA-N
ClassyFire superclass:Benzenoids
ClassyFire class:Benzene and substituted derivatives
ClassyFire subclass:Nitrobenzenes
ClassyFire direct parent:Nitrobenzenes
SMILES:CCCCCCCCCCCCCCCC(=O)OC[C@H]([C@@H](c1ccc(cc1)[N+](=O)[O-])O)NC(=O)C(Cl)Cl
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:443382
CHEBI ID:3605
HMDB ID:HMDB0250087
EPA CompTox DB:DTXCID50210314

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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