Dataset

L-Serine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

This MassBank record with Accession MSBNK-Keio_Univ-KO003967 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-KO003967
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
    15119722 PubChem: Thomson Pharma
    6857581 PubChem
    16532479 PubChem: Thomson Pharma
    25821-52-7 ACToR
    ser_L Recon
    452VLY9402 FDA SRS
    PD010212 ProbesDrugs
    5951 PubChem
    514205 eMolecules
    145952 Brenda
    930 Brenda
    870 Brenda
    262 Brenda
    35658 Brenda
    HMDB0000187 Human Metabolome Database
    33384 Rhea
    CB5673304 ChemicalBook
    DTXSID60883230 EPA CompTox Dashboard
    serine DailyMed
    ZINC000000895034 ZINC
    PA451330 PharmGKB
    MTBLC17115 Metabolights
    MTBLC33384 Metabolights
    95 Brenda
    145040 Brenda
    SCHEMBL1775 SureChEMBL
    MCULE-6118038121 Mcule
    C00065 KEGG Ligand
    DB00133 DrugBank
    CHEMBL11298 ChEMBL
    726 Guide to Pharmacology
    33384 ChEBI
    17115 ChEBI
    SER PDBe
    L-SERINE clinicaltrials
    SERINE clinicaltrials
    HY-N0650 MedChemExpress
    MCULE-5604658333 Mcule
    4127 DrugCentral
    J1.195I Nikkaji
    LSERIN CCDC
    SERINE DailyMed
    60006048 NMRShiftDB
    SERINE rxnorm
    50357212 BindingDB
    The data in this table is sourced from UniChem at EBI.