Metabolomics Structure Database

 
MW REGNO: 43301
Common Name:Acetophenazine
Systematic Name:1-(10-{3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl}-10H-phenothiazin-2-yl)ethan-1-one
RefMet Name:Acetophenazine
Synonyms: [PubChem Synonyms]
Exact Mass:
411.1980 (neutral)    Calculate m/z:
Formula:C23H29N3O2S
InChIKey:WNTYBHLDCKXEOT-UHFFFAOYSA-N
ClassyFire superclass:Organoheterocyclic compounds
ClassyFire class:Benzothiazines
ClassyFire subclass:Phenothiazines
ClassyFire direct parent:Phenothiazines
Massbank MS spectra:View MS spectra
SMILES:CC(=O)c1ccc2c(c1)N(CCCN1CCN(CC1)CCO)c1ccccc1S2
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:17676
CHEBI ID:2401
HMDB ID:HMDB0015196
KEGG ID:C06807
Chemspider ID:16708
EPA CompTox DB:DTXCID202547
Plant Metabolite Hub(Pmhub):MS000004557

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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