Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	68124
Common Name:	Cyclo(Pro-Tyr)
Systematic Name:	(3S,8aS)-3-[(4-hydroxyphenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
RefMet Name:	Cyclo(Pro-Tyr)
Synonyms:	Cyclo(L-pro-L-tyr); CYCLO-(L-TYROSINE-L-PROLINE) INHIBITOR [PubChem Synonyms]
Exact Mass:	260.1161 (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:	C14H16N2O3
InChIKey:	LSGOTAXPWMCUCK-RYUDHWBXSA-N
ClassyFire superclass:	Organic acids and derivatives [C0000264]
ClassyFire class:	Carboxylic acids and derivatives [C0000265]
ClassyFire subclass:	Amino acids, peptides, and analogues [C0000013]
ClassyFire direct parent:	Alpha amino acids and derivatives [C0000060]
NP-MRD NMR spectra:	View NMR spectra
SMILES:	C1C[C@H]2C(=O)N[C@@H](Cc3ccc(cc3)O)C(=O)N2C1
Studies:	Available studies (via RefMet name)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	119404
CHEBI ID:	6631
KEGG ID:	C10605
Natural Products Atlas ID:	NP003847
NP-MRD ID(NMR):	NP0014801
EPA CompTox DB:	DTXCID10220292
Plant Metabolite Hub(Pmhub):	MS000012445

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