SpectraBase Compound ID | BYEdmf7WQmp |
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InChI | InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8-,9-,10-,11-,12-/m1/s1 |
InChIKey | GUBGYTABKSRVRQ-QUYVBRFLSA-N |
Mol Weight | 342.3 g/mol |
Molecular Formula | C12H22O11 |
Exact Mass | 342.116212 g/mol |
SpectraBase Spectrum ID | B0pxXrgypDo |
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Name | D-(+)-Maltose |
Acquisition Mode | SIMULTANEOUS |
CAS Registry Number | 69-79-4 73824-72-3 77072-48-1 |
ChEBI ID | 17306 |
Comments | 100 mM d-(+)-maltose monohydrate - vendor: Sigma m5885; 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 | C12H22O11 |
IUPAC Name | (2R,3R,4S,5R,6R)-2-methylol-6-[(2R,3R,4S,5R,6R)-4,5,6-trihydroxy-2-methylol-tetrahydropyran-3-yl]oxy-tetrahydropyran-3,4,5-triol; (3R,4S,5R,6R)-6-(hydroxymethyl)-5-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-oxane-2,3,4-triol; (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-oxane-3,4,5-triol; (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-oxane-3,4,5-triol |
InChI | InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8-,9-,10-,11-,12-/m1/s1 |
InChIKey | GUBGYTABKSRVRQ-QUYVBRFLSA-N |
KEGG Compound ID | C00208 |
KEGG Pathways | PATH: map00500 Starch and sucrose metabolism PATH: map02010 ABC transporters - General PATH: map02031 Bacterial chemotaxis - Organism-specific PATH: map02060 Phosphotransferase system (PTS) |
PubChem Compound ID | 6255 |
SMILES | C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O |
Source File Reference | bmse000017 |