Metabolomics Structure Database

 
MW REGNO: 70678
Common Name:Lycodine
Systematic Name:(2R,3R,4R,5S)-2-[(1R)-1-[(2R,3R,4R,5R)-5-[2-[(4aR,6R)-6-[(2R,3R,4R,5R)-5-[(1R)-1-[(2R,3R,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxy-tetrahydrofuran-2-yl]oxy-2-hydroxy-ethyl]-3,4-dihydroxy-tetrahydrofuran-2-yl]oxy-4a,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl]allyloxy]-3,4-dihydroxy-tetrahydrofuran-2-yl]-2-hydroxy-ethoxy]-5-[(1R)-1,2-dihydroxyethyl]tetrahydrofuran-3,4-diol
RefMet Name:Lycodine
Synonyms:C09876; SureCN12487986 [PubChem Synonyms]
Exact Mass:
242.1783 (neutral)    Calculate m/z:
Formula:C16H22N2
InChIKey:JJPMUZRSJKMFRK-OQMKEHIESA-N
ClassyFire superclass:Organoheterocyclic compounds [C0000002]
ClassyFire class:Phenanthrolines [C0001626]
ClassyFire subclass:Phenanthrolines [C0001626]
ClassyFire direct parent:Aromatic heteropolycyclic compounds
SMILES:C[C@@H]1C[C@H]2Cc3c(cccn3)[C@@]3(C1)[C@@H]2CCCN3
Studies:Available studies (via RefMet name)

Select appropriate tab below to view additional details:

External database links:

PubChem CID:5462443
HMDB ID:HMDB0254255
KEGG ID:C09876
Plant Metabolite Hub(Pmhub):MS000021100

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

  logo