Dataset

L-Homoserine; LC-ESI-ITFT; MS; POS

This MassBank record with Accession MSBNK-NAIST-KNA00141 contains the MS mass spectrum of L-Homoserine with the InChIkey UKAUYVFTDYCKQA-VKHMYHEASA-N.

Chemical Information

molecular Image
InChI InChI=1S/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1
SMILES OCC[C@H](N)C(O)=O
InChI Key UKAUYVFTDYCKQA-VKHMYHEASA-N
Molecular Formula C4H9NO3
Exact Mass 119.058 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-KNA00141
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • (2S)-2-amino-4-hydroxybutanoic acid
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB04193 DrugBank
    C00263 KEGG Ligand
    CHEMBL11722 ChEMBL
    15699 ChEBI
    57476 ChEBI
    HSE PDBe
    CB2854094 ChemicalBook
    HY-W002292 MedChemExpress
    DTXSID5075159 EPA CompTox Dashboard
    J9.199E Nikkaji
    BUHGOA CCDC
    1927-25-9 ACToR
    hom_L Recon
    6KA95X0IVO FDA SRS
    PD006892 ProbesDrugs
    60018693 NMRShiftDB
    6971022 PubChem
    14747553 PubChem: Thomson Pharma
    15146514 PubChem: Thomson Pharma
    518497 eMolecules
    203564 Brenda
    57476 Rhea
    CB72130885 ChemicalBook
    ZINC000000895146 ZINC
    MTBLC15699 Metabolights
    MTBLC57476 Metabolights
    345 Brenda
    9897 Brenda
    HMDB0000719 Human Metabolome Database
    SCHEMBL29649 SureChEMBL
    12647 PubChem
    The data in this table is sourced from UniChem at EBI.