Metabolomics Structure Database

 
MW REGNO: 54448
Common Name:Kinamycin D
Systematic Name:(1R,2R,3R,4S)-11-diazo-2,4,9-trihydroxy-2-methyl-5,10-dioxo-2,3,4,5,10,11-hexahydro-1H-benzo[b]fluorene-1,3-diyl diacetate
RefMet Name:Kinamycin D
Synonyms:Kinamycin D [PubChem Synonyms]
Exact Mass:
454.1012 (neutral)    Calculate m/z:
Formula:C22H18N2O9
InChIKey:KPVVXTRWIKTJBS-DXBBTUNJSA-N
ClassyFire superclass:Benzenoids
ClassyFire class:Naphthalenes
ClassyFire subclass:Naphthols and derivatives
ClassyFire direct parent:Naphthols and derivatives
NP-MRD NMR spectra:View NMR spectra
SMILES:CC(=O)O[C@@H]1c2c(c3=c(c2=[N+]=[N-])c(=O)c2c(cccc2O)c3=O)[C@@H]([C@H]([C@]1(C)O)OC(=O)C)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:135440049
CHEBI ID:31751
KEGG ID:C12394
NP-MRD ID(NMR):NP0021447
Plant Metabolite Hub(Pmhub):MS000023055

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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