Metabolomics Structure Database

 
MW REGNO: 129968
Common Name:Centaurepensin
Systematic Name:[(3aR,4S,6aR,8S,9S,9aS,9bS)-9-(chloromethyl)-8,9-dihydroxy-3,6-dimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] (2S)-3-chloro-2-hydroxy-2-methylpropanoate
Synonyms: [PubChem Synonyms]
Exact Mass:
434.0899 (neutral)    Calculate m/z:
Formula:C19H24Cl2O7
InChIKey:NUVAJKJDTZTFLK-ONCJGSTBSA-N
ClassyFire superclass:Lipids and lipid-like molecules
ClassyFire class:Prenol lipids
ClassyFire subclass:Terpene lactones
ClassyFire direct parent:Sesquiterpene lactones
Massbank MS spectra:View MS spectra
SMILES:C=C1C[C@@H]([C@H]2C(=C)C(=O)O[C@@H]2[C@@H]2[C@H]1C[C@@H]([C@@]2(CCl)O)O)OC(=O)[C@@](C)(CCl)O
Studies:Available studies(via PubChem CID)

Select appropriate tab below to view additional details:

External database links:

PubChem CID:14021487
CHEMBL ID:CHEMBL272221
Plant Metabolite Hub(Pmhub):MS000020650

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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