Metabolomics Structure Database

 
MW REGNO: 69371
Common Name:Thiobinupharidine
Systematic Name:(4R,7S,7aS)-2,4,7-trimethyl-3,4,7,7a-tetrahydro-1H-cyclopenta[c]pyridin-6-one
RefMet Name:Thiobinupharidine
Synonyms:C09990; AC1L9D2K; SureCN3129706; CHEMBL423545 [PubChem Synonyms]
Exact Mass:
494.2967 (neutral)    Calculate m/z:
Formula:C30H42N2O2S
InChIKey:WBMOHCBEBDKSBI-UFWUZFHRSA-N
ClassyFire superclass:Organoheterocyclic compounds
ClassyFire class:Quinolizines
ClassyFire subclass:Quinolizines
ClassyFire direct parent:Aromatic heteropolycyclic compounds
SMILES:C[C@@H]1CC[C@@H](c2ccoc2)N2C[C@]3(CCC12)C[C@]1(CCC2[C@H](C)CC[C@@H](c4ccoc4)N2C1)SC3
Studies:Available studies (via RefMet name)

Select appropriate tab below to view additional details:

External database links:

PubChem CID:118701404
CHEBI ID:9548
KEGG ID:C09990
EPA CompTox DB:DTXCID80964358
Plant Metabolite Hub(Pmhub):MS000021198

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.

  logo