Dataset

D-(+)-Galactose, Gal, Brain sugar, Cerebrose, D-Galactopyranose; LC-ESI-QQ; MS2

This MassBank record with Accession MSBNK-RIKEN_ReSpect-PS019807 contains the MS2 mass spectrum of D-(+)-Galactose, Gal, Brain sugar, Cerebrose, D-Galactopyranose with the InChIkey WQZGKKKJIJFFOK-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2
SMILES C(C1C(C(C(C(O1)O)O)O)O)O
InChI Key WQZGKKKJIJFFOK-UHFFFAOYSA-N
Molecular Formula C6H12O6
Exact Mass 180.156 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-PS019807
Version
Author
Maintainer
Language
MetadataPublished 2009-02-09
Related Molecule
  • 6-(hydroxymethyl)oxane-2,3,4,5-tetrol
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    PD055411 ProbesDrugs
    80004717 NMRShiftDB
    SCHEMBL34307 SureChEMBL
    492-61-5 ACToR
    579-36-2 ACToR
    59-23-4 ACToR
    26566-61-0 ACToR
    39392-62-6 ACToR
    2280-44-6 ACToR
    50-99-7 ACToR
    26655-34-5 ACToR
    3458-28-4 ACToR
    10030-80-5 ACToR
    39392-65-9 ACToR
    10257-28-0 ACToR
    14772730 PubChem: Thomson Pharma
    206 PubChem
    901748 eMolecules
    MCULE-3577973754 Mcule
    44225 Brenda
    169985 Brenda
    17663 Brenda
    20942 Brenda
    SCHEMBL20094856 SureChEMBL
    16531 Brenda
    167473 ChEBI
    ADGALA CCDC
    HMDB0250761 Human Metabolome Database
    J1.257.525D Nikkaji
    172499 Brenda
    C00738 KEGG Ligand
    The data in this table is sourced from UniChem at EBI.