Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	70738
Common Name:	Anantine
Systematic Name:	(3E,4S)-3-benzylidene-4-(1-methylimidazol-4-yl)pyrrolidin-2-one
RefMet Name:	Anantine
Synonyms:	(-)-Anantine; AC1O5YLD; Cynometra ananta alkaloid C; C10568 [PubChem Synonyms]
Exact Mass:	253.1215 (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:	C15H15N3O
InChIKey:	UKNFHVAQMUDAFF-BWODNOAJSA-N
ClassyFire superclass:	Organoheterocyclic compounds
ClassyFire class:	Azoles
ClassyFire subclass:	Imidazoles
ClassyFire direct parent:	N-substituted imidazoles
SMILES:	Cn1cc([C@@H]2CNC(=O)/C/2=C/c2ccccc2)nc1
Studies:	Available studies (via RefMet name)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	6443204
CHEBI ID:	2701
KEGG ID:	C10568
Plant Metabolite Hub(Pmhub):	MS000021734

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