Metabolomics Structure Database

 
MW REGNO: 42877
Common Name:Nortriptyline
Systematic Name:methyl({3-[(2E)-tricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene]propyl})amine
RefMet Name:Nortriptyline
Synonyms: [PubChem Synonyms]
Exact Mass:
263.1674 (neutral)    Calculate m/z:
Formula:C19H21N
InChIKey:PHVGLTMQBUFIQQ-UHFFFAOYSA-N
ClassyFire superclass:Benzenoids
ClassyFire class:Dibenzocycloheptenes
ClassyFire subclass:Dibenzocycloheptenes
ClassyFire direct parent:Aromatic homopolycyclic compounds
Massbank MS spectra:View MS spectra
SMILES:CNCCC=C1c2ccccc2CCc2ccccc12
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:4543
CHEBI ID:7640
HMDB ID:HMDB0014680
KEGG ID:C07274
Chemspider ID:4384
EPA CompTox DB:DTXCID903384
Plant Metabolite Hub(Pmhub):MS000002727

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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