Dataset

DL-Glyceric acid sol, Glycerate, 2,3-Dihydroxypropanoic acid; LC-ESI-QQ; MS2

This MassBank record with Accession MSBNK-RIKEN_ReSpect-PS114807 contains the MS2 mass spectrum of DL-Glyceric acid sol, Glycerate, 2,3-Dihydroxypropanoic acid with the InChIkey RBNPOMFGQQGHHO-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C3H6O4/c4-1-2(5)3(6)7/h2,4-5H,1H2,(H,6,7)
SMILES C(C(C(=O)O)O)O
InChI Key RBNPOMFGQQGHHO-UHFFFAOYSA-N
Molecular Formula C3H6O4
Exact Mass 106.077 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN_ReSpect-PS114807
Version
Author
Maintainer
Language
MetadataPublished 2009-02-09
Related Molecule
  • 2,3-dihydroxypropanoic acid
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    PD099456 ProbesDrugs
    CB3488289 ChemicalBook
    118916-26-0 ACToR
    983867 eMolecules
    68084-35-5 ACToR
    15090805 PubChem: Thomson Pharma
    473-81-4 ACToR
    SCHEMBL38462 SureChEMBL
    MCULE-3634533503 Mcule
    33508 ChEBI
    20096806 NMRShiftDB
    5238 Brenda
    43021 Brenda
    43955 Brenda
    1720 Brenda
    124350 Brenda
    HY-W018035 MedChemExpress
    70KH64UX7G FDA SRS
    29334 Brenda
    CB5923533 ChemicalBook
    MTBLC33508 Metabolights
    J5.966H Nikkaji
    9176 Brenda
    752 PubChem
    The data in this table is sourced from UniChem at EBI.