Valylproline

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Systematic / IUPAC Name: Valylproline

ID: Reference773

Other Names: L-Valyl-L-proline;
Val-Pro;
L-Val-L-Pro;
L-Proline, L-valyl-

Formula: C10H18N2O3

Class: Endogenous Metabolites

Spectral Data

Valylproline mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Elite
No. of Spectral Trees 2
No. of Spectra 242
Tandem Spectra MS1, MS2, MS3
Ionization Methods ESI
Analyzers FT
Last Modification 3/6/2015 2:56:58 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C10H18N2O3/c1-6(2)8(11)9(13)12-5-3-4-7(12)10(14)15/h6-8H,3-5,11H2,1-2H3,(H,14,15)/t7-,8-/m0/s1
InChI Key GIAZPLMMQOERPN-YUMQZZPRSA-N
Canonical SMILES CC(C)C(C(=O)N1CCCC1C(=O)O)N
CAS 20488271
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Other Names L-Valyl-L-proline;
Val-Pro;
L-Val-L-Pro;
L-Proline, L-valyl-

In Other Databases

ChEMBL CHEMBL439762
PubChem 9837272
ChemSpider 8012993
ChEBI CHEBI:73701