Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	70792
Common Name:	Narwedine
Systematic Name:	[(2R,3R,4S,5R,6R)-6-[2-chloro-1-[[(2S,4R)-1-methyl-4-propyl-pyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfanyl-tetrahydropyran-3-yl] dihydrogen phosphate
Synonyms:	Galanthaminone; Nivaline; (-)-Narwedine; Narwedine, (+/-)-; SureCN1719363 [PubChem Synonyms]
Exact Mass:	285.1365 (neutral)    Calculate m/z: (Choose adduct) [M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M-H+2K]+ [M+Na]+ [M+2Na]2+ [M-H+2Na]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+HCOO]- M(neutral)
Formula:	C17H19NO3
InChIKey:	QENVUHCAYXAROT-YOEHRIQHSA-N
ClassyFire superclass:	Alkaloids and derivatives [C0000279]
ClassyFire class:	Amaryllidaceae alkaloids [C0001775]
ClassyFire subclass:	Galanthamine-type amaryllidaceae alkaloids [C0004128]
ClassyFire direct parent:	Galanthamine-type amaryllidaceae alkaloids [C0004128]
SMILES:	CN1CC[C@@]23C=CC(=O)C[C@@H]2Oc2c(ccc(C1)c32)OC
Studies:	-

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Calculated physicochemical properties (?):

Heavy Atoms:	21
Rings:	4
Aromatic Rings:	1
Rotatable Bonds:	1
van der Waals Molecular volume:	266.49 Å3 molecule-1
Toplogical Polar Sufrace Area:	40.84 Å2 molecule-1
Hydrogen Bond Donors:	0
Hydrogen Bond Acceptors:	4
logP:	2.63
Molar Refractivity:	79.81
Fraction sp3 Carbons:	0.47
sp3 Carbons:	8

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