Metabolomics Structure Database

 
MW REGNO: 43288
Common Name:Fluocinonide
Systematic Name:2-[(1S,2S,4R,8S,9S,11S,12R,13S,19S)-12,19-difluoro-11-hydroxy-6,6,9,13-tetramethyl-16-oxo-5,7-dioxapentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icosa-14,17-dien-8-yl]-2-oxoethyl acetate
RefMet Name:Fluocinonide
Synonyms: [PubChem Synonyms]
Exact Mass:
494.2116 (neutral)    Calculate m/z:
Formula:C26H32F2O7
InChIKey:WJOHZNCJWYWUJD-IUGZLZTKSA-N
LIPID MAPS Category:Sterol Lipids
LIPID MAPS mainclass:Steroids
LIPID MAPS subclass:C21 Steroids
SMILES:CC(=O)OCC(=O)[C@@]12[C@@H](C[C@H]3[C@@H]4C[C@@H](C5=CC(=O)C=C[C@]5(C)[C@]4([C@H](C[C@]13C)O)F)F)OC(C)(C)O2
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:9642
CHEBI ID:5109
HMDB ID:HMDB0015181
KEGG ID:C07007
Chemspider ID:9265
EPA CompTox DB:DTXCID30209928
Plant Metabolite Hub(Pmhub):MS000002334

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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