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
    440996 PubChem
    125321348 PubChem: Thomson Pharma
    60020942 NMRShiftDB
    PD059551 ProbesDrugs
    HMDB0001062 Human Metabolome Database
    210766 Brenda
    SCHEMBL20291477 SureChEMBL
    22028 Brenda
    1930 Brenda
    1092 Brenda
    DB03951 DrugBank
    58095 Brenda
    C00357 KEGG Ligand
    15784 ChEBI
    247860 Brenda
    J817.414H Nikkaji
    MTBLC15784 Metabolights
    The data in this table is sourced from UniChem at EBI.