Metabolomics Structure Database

 
MW REGNO: 139544
Common Name:Caespitol
Systematic Name:(2R,3R,5R)-5-bromo-2-[(1S,3S,4S)-3-bromo-4-chloro-4-methylcyclohexyl]-2,6,6-trimethyloxan-3-ol
Synonyms: [PubChem Synonyms]
Exact Mass:
429.9910 (neutral)    Calculate m/z:
Formula:C15H25Br2ClO2
InChIKey:ZAULPZAMCNCFDT-SYPGZIFDSA-N
ClassyFire superclass:Organohalogen compounds
ClassyFire class:Alkyl halides
ClassyFire subclass:Cyclohexyl halides
NP-MRD NMR spectra:View NMR spectra
SMILES:CC1(C)[C@@H](C[C@H]([C@@](C)([C@H]2CC[C@@](C)([C@H](C2)Br)Cl)O1)O)Br
Studies:Available studies(via PubChem CID)

Select appropriate tab below to view additional details:

External database links:

PubChem CID:14314413
NP-MRD ID(NMR):NP0029966
CHEMBL ID:CHEMBL500561
Marine Natural Products DB:CMNPD111
Plant Metabolite Hub(Pmhub):MS000025620

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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