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D-(+)-Mannose
SpectraBase Compound ID LHT4cC74QF9
InChI InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5+,6?/m1/s1
InChIKey WQZGKKKJIJFFOK-QTVWNMPRSA-N
Mol Weight 180.16 g/mol
Molecular Formula C6H12O6
Exact Mass 180.063388 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HOYkZVen7gV
Name D-(+)-Mannose
Acquisition Mode SIMULTANEOUS
CAS Registry Number 3458-28-4
ChEBI ID 16024
Comments 100 mM d(+)mannose - vendor: Sigma m4625; Solvent: D2O; Buffers, etc: 50 mM Sodium Phosphate, 500 uM NaAzide; Temperature=298 K, pH=7.4; NMR Reference: 500 uM DSS; Bruker DMX 400MHz (Data collected by Madison Metabolomics Consortium)
Copyright Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved.
Data Source Madison Metabolomics Consortium
Formula C6H12O6
IUPAC Name (3S,4S,5R,6R)-6-methyloltetrahydropyran-2,3,4,5-tetrol; (3S,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol; (3S,4S,5R,6R)-6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol
InChI InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5+,6?/m1/s1
InChIKey WQZGKKKJIJFFOK-QTVWNMPRSA-N
KEGG Compound ID C00159
KEGG Pathways PATH: map00051 Fructose and mannose metabolism PATH: map00052 Galactose metabolism
PubChem Compound ID 18950
SMILES C(C1C(C(C(C(O1)O)O)O)O)O
Source File Reference bmse000018