Metabolomics Structure Database

 
MW REGNO: 78930
Common Name:Phe-Pro
Systematic Name:L-Phenylalanyl-L-proline
RefMet Name:Phe-Pro
Synonyms:Phenylalanyl-proline [PubChem Synonyms]
Exact Mass:
262.1317 (neutral)    Calculate m/z:
Formula:C14H18N2O3
InChIKey:WEQJQNWXCSUVMA-RYUDHWBXSA-N
ClassyFire superclass:Organic acids and derivatives
ClassyFire class:Carboxylic acids and derivatives
ClassyFire subclass:Amino acids, peptides, and analogues
ClassyFire direct parent:Dipeptides
SMILES:c1ccc(cc1)C[C@@H](C(=O)N1CCC[C@H]1C(=O)O)N
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:7020642
CHEBI ID:74750
HMDB ID:HMDB0011177
EPA CompTox DB:DTXCID50220675
Plant Metabolite Hub(Pmhub):MS000244133

Calculated physicochemical properties:

No data available

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.

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