Metabolomics Structure Database

 
MW REGNO: 46280
Common Name:Liensinine
Systematic Name:4-[(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-({1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)phenol
Synonyms: [PubChem Synonyms]
Exact Mass:
610.3043 (neutral)    Calculate m/z:
Formula:C37H42N2O6
InChIKey:XCUCMLUTCAKSOZ-UHFFFAOYSA-N
ClassyFire superclass:Organoheterocyclic compounds
ClassyFire class:Isoquinolines and derivatives
ClassyFire subclass:Benzylisoquinolines
ClassyFire direct parent:Benzylisoquinolines
SMILES:CN1CCc2cc(c(cc2C1Cc1ccc(cc1)O)Oc1cc(ccc1O)CC1c2cc(c(cc2CCN1C)OC)OC)OC
Studies:Available studies(via PubChem CID)

Select appropriate tab below to view additional details:

External database links:

PubChem CID:11621414
HMDB ID:HMDB0033920
Chemspider ID:9796162
Plant Metabolite Hub(Pmhub):MS000167704

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