Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	42799
Common Name:	Teniposide
Systematic Name:	(10R,11R,15R,16S)-16-{[(4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-(thiophen-2-yl)-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}-10-(4-hydroxy-3,5-dimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0^{3,7}.0^{11,15}]hexadeca-1(9),2,7-trien-12-one
RefMet Name:	Teniposide
Synonyms:	[PubChem Synonyms]
Exact Mass:	656.1564 (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:	C32H32O13S
InChIKey:	NRUKOCRGYNPUPR-PSZSYXFXSA-N
ClassyFire superclass:	Lignans, neolignans and related compounds
ClassyFire class:	Lignan lactones
ClassyFire subclass:	Podophyllotoxins
ClassyFire direct parent:	Podophyllotoxins
Massbank MS spectra:	View MS spectra
SMILES:	COc1cc(cc(c1O)OC)[C@@H]1c2cc3c(cc2[C@H]([C@H]2COC(=O)[C@H]12)O[C@H]1[C@@H]([C@H]([C@H]2[C@@H](COC(c4cccs4)O2)O1)O)O)OCO3
Studies:	Available studies (via RefMet name)

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All Database Links Calculated Properties Human Pathways

Calculated physicochemical properties (?):

Heavy Atoms:	46
Rings:	8
Aromatic Rings:	3
Rotatable Bonds:	6
van der Waals Molecular volume:	539.60 Å3 molecule-1
Toplogical Polar Sufrace Area:	173.25 Å2 molecule-1
Hydrogen Bond Donors:	3
Hydrogen Bond Acceptors:	13
logP:	4.75
Molar Refractivity:	159.48
Fraction sp3 Carbons:	0.47
sp3 Carbons:	15

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.