
aldehydo-D-mannose (PAMDB110559)
| Record Information | |
|---|---|
| Version | 1.0 |
| Update Date | 1/22/2018 11:54:54 AM |
| Metabolite ID | PAMDB110559 |
| Identification | |
| Name: | aldehydo-D-mannose |
| Description: | The D-enantiomer of aldehydo-mannose. |
| Structure | |
| Synonyms: |
|
| all carbohydrates → a carbohydrate → a glycan → a sugar → a monosaccharide → a hexose → an aldohexose → a D-aldohexose → D-mannose | |
| all carbohydrates → a carbohydrate → a glycan → a sugar → a monosaccharide → a hexose → mannose → D-mannose | |
| all carbohydrates → a carbohydrate → a glycan → a sugar → a monosaccharide → an aldose → a D-aldose → a D-aldohexose → D-mannose | |
| all carbohydrates → a carbohydrate → a glycan → a sugar → a monosaccharide → an aldose → an aldohexose → a D-aldohexose → D-mannose | |
| an aldehyde or ketone → an aldehyde → an aldose → a D-aldose → a D-aldohexose → D-mannose | |
| an aldehyde or ketone → an aldehyde → an aldose → an aldohexose → a D-aldohexose → D-mannose | |
- Hexose monosaccharide
- Medium-chain aldehyde
- Beta-hydroxy aldehyde
- Alpha-hydroxyaldehyde
- Secondary alcohol
- Polyol
- Organic oxide
- Hydrocarbon derivative
- Primary alcohol
- Carbonyl group
- Aldehyde
- Alcohol
- Aliphatic acyclic compound
- aldose, hexose (CHEBI:33917)
- an aldohexose (ALTROSE)
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 180.156 g/mol | PubChem |
| XLogP3 | -2.9 | PubChem |
| Hydrogen Bond Donor Count | 5 | PubChem |
| Hydrogen Bond Acceptor Count | 6 | PubChem |
| Rotatable Bond Count | 5 | PubChem |
| Exact Mass | 180.063 g/mol | PubChem |
| Monoisotopic Mass | 180.063 g/mol | PubChem |
| Topological Polar Surface Area | 118 A^2 | PubChem |
| Heavy Atom Count | 12 | PubChem |
| Formal Charge | 0 | PubChem |
| Complexity | 138 | PubChem |
| Isotope Atom Count | 0 | PubChem |
| Defined Atom Stereocenter Count | 4 | PubChem |
| Undefined Atom Stereocenter Count | 0 | PubChem |
| Defined Bond Stereocenter Count | 0 | PubChem |
| Undefined Bond Stereocenter Count | 0 | PubChem |
| Covalently-Bonded Unit Count | 1 | PubChem |
| Resource | Link |
|---|---|
| ChEBI | 37675 |
| PubChem | 161658 |
