Showing metabocard for L-Glucitol (MMDBc0000291)
Record Information | ||||||||||||||
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Version | 1.0 | |||||||||||||
Status | Detected and Quantified | |||||||||||||
Creation Date | 2020-10-28 00:08:50 UTC | |||||||||||||
Update Date | 2022-08-31 00:16:56 UTC | |||||||||||||
MiMeDB ID | MMDBc0000291 | |||||||||||||
Metabolite Identification | ||||||||||||||
Common Name | L-Glucitol | |||||||||||||
Description | L-glucitol, also known as D-gulitol or L-sorbitol, belongs to the class of organic compounds known as sugar alcohols. These are hydrogenated forms of carbohydrate in which the carbonyl group (aldehyde or ketone, reducing sugar) has been reduced to a primary or secondary hydroxyl group. L-glucitol is an extremely weak basic (essentially neutral) compound (based on its pKa). | |||||||||||||
Structure | ||||||||||||||
Synonyms |
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Chemical Formula | C6H14O6 | |||||||||||||
Average Molecular Weight | 182.172 | |||||||||||||
Monoisotopic Molecular Weight | 182.079038171 | |||||||||||||
IUPAC Name | Not Available | |||||||||||||
Traditional Name | Not Available | |||||||||||||
CAS Registry Number | 6706-59-8 | |||||||||||||
SMILES | Not Available | |||||||||||||
InChI Identifier | InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5-,6-/m0/s1 | |||||||||||||
InChI Key | FBPFZTCFMRRESA-FSIIMWSLSA-N | |||||||||||||
Chemical Taxonomy | ||||||||||||||
Description | Belongs to the class of organic compounds known as sugar alcohols. These are hydrogenated forms of carbohydrate in which the carbonyl group (aldehyde or ketone, reducing sugar) has been reduced to a primary or secondary hydroxyl group. | |||||||||||||
Kingdom | Organic compounds | |||||||||||||
Super Class | Organic oxygen compounds | |||||||||||||
Class | Organooxygen compounds | |||||||||||||
Sub Class | Carbohydrates and carbohydrate conjugates | |||||||||||||
Direct Parent | Sugar alcohols | |||||||||||||
Alternative Parents | ||||||||||||||
Substituents |
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Molecular Framework | Aliphatic acyclic compounds | |||||||||||||
External Descriptors |
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Functional Ontology | ||||||||||||||
Not Available | ||||||||||||||
Physical Properties | ||||||||||||||
State | Expected Solid | |||||||||||||
Predicted Properties | Not Available | |||||||||||||
Spectra | ||||||||||||||
Not Available | ||||||||||||||
Biological Properties | ||||||||||||||
Cellular Locations | Not Available | |||||||||||||
Biospecimen Locations | Not Available | |||||||||||||
Tissue Locations | Not Available | |||||||||||||
Associated OMIM IDs | ||||||||||||||
Human Proteins and Enzymes | ||||||||||||||
Proteins | ||||||||||||||
Human Pathways | ||||||||||||||
Pathways |
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Metabolic Reactions | ||||||||||||||
Not Available | ||||||||||||||
Health Effects and Bioactivity | ||||||||||||||
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Microbial Sources |
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Exposure Sources | ||||||||||||||
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Host Biospecimen and Location | ||||||||||||||
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External Links | ||||||||||||||
HMDB ID | Not Available | |||||||||||||
DrugBank ID | Not Available | |||||||||||||
Phenol Explorer Compound ID | Not Available | |||||||||||||
FooDB ID | Not Available | |||||||||||||
KNApSAcK ID | Not Available | |||||||||||||
Chemspider ID | Not Available | |||||||||||||
KEGG Compound ID | C01722 | |||||||||||||
BioCyc ID | CPD-12810 | |||||||||||||
BiGG ID | Not Available | |||||||||||||
Wikipedia Link | Sorbitol | |||||||||||||
METLIN ID | Not Available | |||||||||||||
PubChem Compound | 82170 | |||||||||||||
PDB ID | Not Available | |||||||||||||
ChEBI ID | 28789 | |||||||||||||
Food Biomarker Ontology | Not Available | |||||||||||||
References | ||||||||||||||
Synthesis Reference | Not Available | |||||||||||||
General References |
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