Dataset

L-Serine; GC-EI-QQ; MS; 3 TBDMS; RT:760.32 sec

This MassBank record with Accession MSBNK-Osaka_Univ-OUF01008 contains the MS mass spectrum of L-Serine with the InChIkey MTCFGRXMJLQNBG-REOHCLBHSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1
SMILES OC[C@H](N)C(O)=O
InChI Key MTCFGRXMJLQNBG-REOHCLBHSA-N
Molecular Formula C3H7NO3
Exact Mass 105.043 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-Osaka_Univ-OUF01008
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • (2S)-2-amino-3-hydroxypropanoic acid
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB00133 drugbank
    CHEBI:17115 chebi
    CHEBI:33384 chebi
    SEG rcsb_pdb
    SER rcsb_pdb
    CHEMBL11298 chembl
    1775 surechembl
    5951 pubchem
    6857581 pubchem
    452VLY9402 fdasrs
    PD010212 probes_and_drugs
    LSERIN CCDC
    145040 brenda
    145952 brenda
    262 brenda
    35658 brenda
    870 brenda
    930 brenda
    95 brenda
    HMDB0000187 hmdb
    Molport-003-939-270 molport
    4127 drugcentral
    50357212 bindingdb
    The data in this table is sourced from UniChem at EBI.