Dataset

N-Acetyl-D-glucosamine 6-phosphate

This MassBank record with Accession MSBNK-Osaka_Univ-OUF00366 contains the MS mass spectrum of N-Acetyl-D-glucosamine 6-phosphate with the InChIkey BRGMHAYQAZFZDJ-RTRLPJTCSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C8H16NO9P/c1-3(10)9-5-7(12)6(11)4(18-8(5)13)2-17-19(14,15)16/h4-8,11-13H,2H2,1H3,(H,9,10)(H2,14,15,16)/t4-,5-,6-,7-,8?/m1/s1
SMILES CC(=O)NC(C(O)1)C(O)C(O)C(O1)COP(O)(O)=O
InChI Key BRGMHAYQAZFZDJ-RTRLPJTCSA-N
Molecular Formula C8H16NO9P
Exact Mass 301.056 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-Osaka_Univ-OUF00366
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MetadataPublished 2016-01-19
Related Molecule
  • [(2R,3S,4R,5R)-5-acetamido-3,4,6-trihydroxyoxan-2-yl]methyl dihydrogen phosphate
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB03951 drugbank
    CHEBI:15784 chebi
    20291477 surechembl
    440996 pubchem
    PD059551 probes_and_drugs
    1092 brenda
    182843 brenda
    1930 brenda
    210766 brenda
    22028 brenda
    247860 brenda
    58095 brenda
    HMDB0001062 hmdb
    Molport-047-967-985 molport
    The data in this table is sourced from UniChem at EBI.