Metabolomics Structure Database

 
MW REGNO: 21286
Common Name:Clarithromycin
Systematic Name:(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione
RefMet Name:Clarithromycin
Synonyms: [PubChem Synonyms]
Exact Mass:
747.4769 (neutral)    Calculate m/z:
Formula:C38H69NO13
InChIKey:AGOYDEPGAOXOCK-KCBOHYOISA-N
LIPID MAPS Category:Polyketides [PK]
LIPID MAPS mainclass:Macrolides and lactone polyketides [PK04]
MoNA MS spectra:View MS spectra
SMILES:CC[C@@H]1[C@](C)([C@@H]([C@@H](C)C(=O)[C@H](C)C[C@](C)([C@@H]([C@@H](C)[C@@H]([C@@H](C)C(=O)O1)O[C@H]1C[C@](C)([C@H]([C@H](C)O1)O)OC)O[C@H]1[C@@H]([C@H](C[C@@H](C)O1)N(C)C)O)OC)O)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:84029
LIPID MAPS ID:LMPK04000014
CHEBI ID:3732
HMDB ID:HMDB0015342
KEGG ID:C06912
Chemspider ID:10342604
EPA CompTox DB:DTXCID70209220
Plant Metabolite Hub(Pmhub):MS000001986

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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