Dataset

O-PHOSPHOSERINE; LC-ESI-QTOF; MS2; CE: 10eV; R=5000; [M+H]+

This MassBank record with Accession MSBNK-Antwerp_Univ-METOX_P100901_F638 contains the MS2 mass spectrum of O-PHOSPHOSERINE with the InChIkey BZQFBWGGLXLEPQ-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)
SMILES NC(COP(O)(O)=O)C(O)=O
InChI Key BZQFBWGGLXLEPQ-UHFFFAOYSA-N
Molecular Formula C3H8NO6P
Exact Mass 185.009 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Antwerp_Univ-METOX_P100901_F638
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MetadataPublished 2021-12-15
Related Molecule
  • 2-amino-3-phosphonooxypropanoic acid
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEBI:37712 chebi
    CHEMBL180002 chembl
    6847 surechembl
    106 pubchem
    6GV29P6OZA fdasrs
    1411 gtopdb
    PD072373 probes_and_drugs
    SERPOP CCDC
    127284 brenda
    20722 brenda
    34416 brenda
    HMDB0001721 hmdb
    Molport-003-909-633 molport
    The data in this table is sourced from UniChem at EBI.