Systematic / IUPAC Name: L-Prolylglycine
ID: Reference558
Other Names:
{[(2S)-2-Pyrrolidiniumylcarbonyl]amino}acetate;
Glycine, L-prolyl-;
L-Pro-L-Gly;
L-Prolylglycine;
L-Prolinylglycine
Formula: C7H12N2O3
Class: Endogenous Metabolites
Prolylglycine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Elite |
No. of Spectral Trees | 2 |
No. of Spectra | 231 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 2/5/2015 2:07:47 PM |
InChI | InChI=1S/C7H12N2O3/c10-6(11)4-9-7(12)5-2-1-3-8-5/h5,8H,1-4H2,(H,9,12)(H,10,11)/t5-/m0/s1 |
InChI Key | RNKSNIBMTUYWSH-YFKPBYRVSA-N |
Canonical SMILES | C1CC(NC1)C(=O)NCC(=O)O |
CAS | 2578576 |
Splash | |
Other Names |
{[(2S)-2-Pyrrolidiniumylcarbonyl]amino}acetate; Glycine, L-prolyl-; L-Pro-L-Gly; L-Prolylglycine; L-Prolinylglycine; (S)-Prolylglycine |
ChEMBL | CHEMBL59426 |
ChemSpider | 4932143 |
ChEBI | CHEBI:61695; CHEBI:61696 |
PubChem | 6426709; 7408076 |