Dataset

L-(-)-Proline; LC-ESI-ITFT; MS; POS

This MassBank record with Accession MSBNK-NAIST-KNA00455 contains the MS mass spectrum of L-(-)-Proline with the InChIkey ONIBWKKTOPOVIA-BYPYZUCNSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m0/s1
SMILES OC(=O)C([H])(C1)NCC1
InChI Key ONIBWKKTOPOVIA-BYPYZUCNSA-N
Molecular Formula C5H9NO2
Exact Mass 115.063 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-NAIST-KNA00455
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • (2S)-pyrrolidine-2-carboxylic acid
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB00172 drugbank
    CHEBI:17203 chebi
    CHEBI:60039 chebi
    PRO rcsb_pdb
    CHEMBL54922 chembl
    7792 surechembl
    145742 pubchem
    6971047 pubchem
    9DLQ4CIU6V fdasrs
    PD007581 probes_and_drugs
    PROLIN CCDC
    107122 brenda
    107123 brenda
    1089 brenda
    145039 brenda
    145951 brenda
    1625 brenda
    199526 brenda
    229590 brenda
    243 brenda
    816 brenda
    HMDB0000162 hmdb
    50000132 bindingdb
    50701540 bindingdb
    51201301 bindingdb
    Molport-001-757-108 molport
    4125 drugcentral
    The data in this table is sourced from UniChem at EBI.