Dataset

L-Serine; LC-ESI-QQ; MS2; CE:20 V; [M+H]+

This MassBank record with Accession MSBNK-Keio_Univ-KO003968 contains the MS2 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-nc-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Keio_Univ-KO003968
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
    SER pdbe
    HMDB0000187 hmdb
    DTXSID301031857 comptox
    DTXSID60883230 comptox
    NCT00215878 clinicaltrials
    NCT00215904 clinicaltrials
    NCT00215917 clinicaltrials
    NCT00243308 clinicaltrials
    NCT00491569 clinicaltrials
    NCT00499265 clinicaltrials
    NCT00817336 clinicaltrials
    NCT01128244 clinicaltrials
    NCT01733407 clinicaltrials
    NCT01835782 clinicaltrials
    NCT02599038 clinicaltrials
    NCT03062449 clinicaltrials
    NCT03580616 clinicaltrials
    NCT04907084 clinicaltrials
    NCT06113055 clinicaltrials
    Molport-003-939-270 molport
    4127 drugcentral
    50357212 bindingdb
    The data in this table is sourced from UniChem at EBI.