| Record Information |
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| Version | 1.0 |
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| Creation date | 2015-10-09 22:30:41 UTC |
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| Update date | 2017-01-19 02:36:23 UTC |
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| FoodComEx ID | PC000436 |
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| FoodDB Record | FDB022668 |
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| Chemical Information |
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| Name | Glucosamine |
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| Description | Present in mucopolysaccharides and in polysaccharides found in bacteria, fungi, higher plants, invertebrates, vertebrates, antibiotics and UDP complexes. Obt. comly. by hydrol. of seashells [CCD] |
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| CAS Number | 3416-24-8 |
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| Structure | |
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| Synonyms | | Synonym | Source |
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| (+)-2-amino-2-Deoxy-D-glucopyranose | HMDB | | (3R,4R,5S,6R)-3-amino-6-(Hydroxymethyl)oxane-2,4,5-triol | HMDB | | 2-Amino-2-deoxy-D-glucopyranose | manual | | 2-Amino-2-deoxy-D-glucose | manual | | 2-Amino-2-deoxyglucose | hmdb | | 2-Aminoglucose | hmdb | | 2-Deoxy-2-amino-D-glucose | hmdb | | 2-Deoxy-2-aminoglucose | hmdb | | Chitosamine | db_source | | Cosamin | hmdb | | D-(+)-Glucosamine | hmdb | | D-Glucosamine | manual | | Glucosamine, 9CI,8CI | db_source |
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| Chemical Formula | C6H13NO5 |
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| IUPAC name | (3S,4S,5R,6S)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol |
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| InChI Identifier | InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3-,4-,5-,6?/m0/s1 |
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| InChI Key | MSWZFWKMSRAUBD-HOWGCPQDSA-N |
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| Isomeric SMILES | [H][C@@]1(N)C(O)O[C@@]([H])(CO)[C@]([H])(O)[C@@]1([H])O |
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| Average Molecular Weight | 179.1711 |
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| Monoisotopic Molecular Weight | 179.079372531 |
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| Chemical Taxonomy |
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| Description | Belongs to the class of organic compounds known as hexoses. These are monosaccharides in which the sugar unit is a is a six-carbon containing moeity. |
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| Kingdom | Organic compounds |
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| Super Class | Organic oxygen compounds |
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| Class | Organooxygen compounds |
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| Sub Class | Carbohydrates and carbohydrate conjugates |
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| Direct Parent | Hexoses |
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| Alternative Parents | |
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| Substituents | - Hexose monosaccharide
- Amino saccharide
- Oxane
- 1,2-aminoalcohol
- Hemiacetal
- Secondary alcohol
- Polyol
- Organoheterocyclic compound
- Oxacycle
- Primary amine
- Primary alcohol
- Organopnictogen compound
- Organonitrogen compound
- Primary aliphatic amine
- Organic nitrogen compound
- Alcohol
- Amine
- Hydrocarbon derivative
- Aliphatic heteromonocyclic compound
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| Molecular Framework | Aliphatic heteromonocyclic compounds |
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| External Descriptors | Not Available |
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| Physico-Chemical Properties - Experimental |
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| Property | Value | Reference |
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| Experimental logP | Not Available | |
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| Experimental Water Solubility | Not Available | |
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| Melting Point | Not Available | |
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| Foods of Origin |
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| Food | Content Range | Average | Reference |
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| Food | | | Reference |
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| Production Data |
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| Production Method | commercial |
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| Production Method Reference | Not Available |
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| Production Method Reference File | Not Available |
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| Quantity Available | Production upon request, up to 500 mg |
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| Delivery Time | Not Available |
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| Storage Form | solid |
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| Storage Conditions | -80°C |
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| Stability | Not Available |
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| Purity | Not Available |
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| Spectra |
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| Spectral Data Upon Request | Not Available |
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| Provider Information |
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| Commercial Vendors |
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| J.T. Baker | HMDB0001514 |
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| MetaSci | HMDB0001514 |
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