Metabolomics Structure Database

 
MW REGNO: 51362
Common Name:Isatin
Systematic Name:1H-indole-2,3-dione
Synonyms:indole-2,3-dione [PubChem Synonyms]
Exact Mass:
147.0320 (neutral)    Calculate m/z:
Formula:C8H5NO2
InChIKey:JXDYKVIHCLTXOP-UHFFFAOYSA-N
ClassyFire superclass:Organoheterocyclic compounds
ClassyFire class:Indoles and derivatives
ClassyFire subclass:Indolines
ClassyFire direct parent:Indolines
Massbank MS spectra:View MS spectra
NP-MRD NMR spectra:View NMR spectra
SMILES:c1ccc2c(c1)C(=O)C(=O)N2
Studies:Available studies(via PubChem CID)

Select appropriate tab below to view additional details:

External database links:

PubChem CID:7054
CHEBI ID:27539
HMDB ID:HMDB0061933
MetaCyc ID:ISATIN
Natural Products Atlas ID:NP005025
NP-MRD ID(NMR):NP0015871
EPA CompTox DB:DTXCID1018694
Marine Natural Products DB:CMNPD3601
Plant Metabolite Hub(Pmhub):MS000009370

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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