Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	38208
Common Name:	Theobromine
Systematic Name:	3,7-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
RefMet Name:	Theobromine
Synonyms:	[PubChem Synonyms]
Exact Mass:	180.0647 (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:	C7H8N4O2
InChIKey:	YAPQBXQYLJRXSA-UHFFFAOYSA-N
ClassyFire superclass:	Organoheterocyclic compounds [C0000002]
ClassyFire class:	Imidazopyrimidines [C0001797]
ClassyFire subclass:	Purines and purine derivatives [C0000245]
ClassyFire direct parent:	Xanthines [C0000247]
Massbank MS spectra:	View MS spectra
NP-MRD NMR spectra:	View NMR spectra
SMILES:	Cn1cnc2c1c(=O)[nH]c(=O)n2C
Studies:	Available studies (via RefMet name)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	5429
CHEBI ID:	28946
HMDB ID:	HMDB0002825
KEGG ID:	C07480
Chemspider ID:	5236
METLIN ID:	1456
MetaCyc ID:	3-7-DIMETHYLXANTHINE
NP-MRD ID(NMR):	NP0001065
EPA CompTox DB:	DTXCID506132
Plant Metabolite Hub(Pmhub):	MS000000555
PhytoHub ID:	PHUB000790

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