aldehydo-D-mannose (PAMDB110559)
Record Information | |
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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: |
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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 |
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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 |
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ChEBI | 37675 |
PubChem | 161658 |