Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	145707
Common Name:	Cyclopentolate
Systematic Name:	2-(dimethylamino)ethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate
Synonyms:	(±)-cyclopentolate; 1-hydroxy-?-phenylcyclopentaneacetic acid 2-(dimethylamino)ethyl ester; 2-(dimethylamino)ethyl 1-hydroxy-?-phenylcyclopentaneacetate; 2-(dimethylamino)ethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate; 2-phenyl-2-(1-hydroxycyclopentyl)ethanoic acid ?-(dimethylamino)ethyl ester; Ciclopentolato; Cyclopentolate; Cyclopentolatum; ?-(1-hydroxycyclopentyl)benzeneacetic acid 2-(dimethylamino)ethyl ester; ?-(dimethylamino)ethyl (1-hydroxycyclopentyl)phenylacetate; ?-dimethylaminoethyl (1-hydroxycyclopentyl)phenylacetate [PubChem Synonyms]
Exact Mass:	291.1834 (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:	C17H25NO3
InChIKey:	SKYSRIRYMSLOIN-UHFFFAOYSA-N
ClassyFire superclass:	Benzenoids
ClassyFire class:	Benzene and substituted derivatives
ClassyFire subclass:	Benzene and substituted derivatives
Massbank MS spectra:	View MS spectra
SMILES:	CN(C)CCOC(=O)C(c1ccccc1)C1(CCCC1)O
Studies:	Available studies(via PubChem CID)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	2905
HMDB ID:	HMDB0015114
Drugbank ID:	DB00979
Plant Metabolite Hub(Pmhub):	MS000019411

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.