Metabolomics Structure Database

 
MW REGNO: 139427
Common Name:Cyclo(Pro-Val)
Systematic Name:(3S,8aS)-3-propan-2-yl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
RefMet Name:Cyclo(Pro-Val)
Synonyms: [PubChem Synonyms]
Exact Mass:
196.1212 (neutral)    Calculate m/z:
Formula:C10H16N2O2
InChIKey:XLUAWXQORJEMBD-YUMQZZPRSA-N
ClassyFire superclass:Organic acids and derivatives
ClassyFire class:Carboxylic acids and derivatives
ClassyFire subclass:Amino acids, peptides, and analogues
ClassyFire direct parent:Amino acids and derivatives
NP-MRD NMR spectra:View NMR spectra
SMILES:CC(C)[C@H]1C(=O)N2CCC[C@H]2C(=O)N1
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:6992261
CHEBI ID:69439
HMDB ID:HMDB0240493
NP-MRD ID(NMR):NP0043171
CHEMBL ID:CHEMBL499570
Marine Natural Products DB:CMNPD13209

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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