Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	37767
Common Name:	Melatonin
Systematic Name:	N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
RefMet Name:	Melatonin
Synonyms:	[PubChem Synonyms]
Exact Mass:	232.1212 (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:	C13H16N2O2
InChIKey:	DRLFMBDRBRZALE-UHFFFAOYSA-N
ClassyFire superclass:	Organoheterocyclic compounds [C0000002]
ClassyFire class:	Indoles and derivatives [C0000211]
ClassyFire subclass:	Indoles [C0002497]
ClassyFire direct parent:	3-alkylindoles [C0004196]
MoNA MS spectra:	View MS spectra
NP-MRD NMR spectra:	View NMR spectra
SMILES:	CC(=O)NCCc1c[nH]c2ccc(cc12)OC
Studies:	Available studies (via RefMet name)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	896
CHEBI ID:	16796
HMDB ID:	HMDB0001389
KEGG ID:	C01598
Chemspider ID:	872
METLIN ID:	73
MetaCyc ID:	N-ACETYL-5-METHOXY-TRYPTAMINE
NP-MRD ID(NMR):	NP0000673
EPA CompTox DB:	DTXCID002421
Plant Metabolite Hub(Pmhub):	MS000000010

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