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Record Information |
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| Version |
1.0 |
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| Update Date |
1/22/2018 12:54:54 PM |
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Metabolite ID | PAMDB120304 |
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Identification |
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| Name: |
(2S,4S)-2-methyl-2,3,3,4-tetrahydroxytetrahydrofuran |
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| Description: | Not Available |
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Structure |
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| Synonyms: | - AI-2 precursor
- (S)-THMFPro-AI-2 (vibrio)
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Chemical Formula: |
C5H10O5 |
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| Average Molecular Weight: |
150.131 |
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| Monoisotopic Molecular
Weight: |
150.05283 |
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| InChI Key: |
BVIYGXUQVXBHQS-IMJSIDKUSA-N |
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| InChI: | InChI=1S/C5H10O5/c1-4(7)5(8,9)3(6)2-10-4/h3,6-9H,2H2,1H3/t3-,4-/m0/s1 |
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| CAS
number: |
Not Available |
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| IUPAC Name: | Not Available |
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Traditional IUPAC Name: |
Not Available |
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| SMILES: | CC1(O)(OCC(O)C(O)(O)1) |
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Chemical Taxonomy |
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Taxonomy Description | This compound belongs to the class of organic compounds known as pentoses. These are monosaccharides in which the carbohydrate moiety contains five carbon atoms. |
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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 |
Pentoses |
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| Alternative Parents |
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| Substituents |
- Pentose monosaccharide
- Oxolane
- Secondary alcohol
- Hemiacetal
- Oxacycle
- Organoheterocyclic compound
- Polyol
- Carbonyl hydrate
- Hydrocarbon derivative
- Alcohol
- Aliphatic heteromonocyclic compound
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| Molecular Framework |
Aliphatic heteromonocyclic compounds |
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| External Descriptors |
- a small molecule (CPD-10776)
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Physical Properties |
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| State: |
Not Available |
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| Charge: | 0 |
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Melting point: |
Not Available |
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| Experimental Properties: |
Not Available |
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| Predicted Properties |
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Biological Properties |
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| Cellular Locations: |
Not Available |
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| Reactions: | |
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Pathways: |
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Spectra |
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| Spectra: |
Not Available |
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References |
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| References: |
Not Available |
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| Synthesis Reference: |
Not Available |
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| Material Safety Data Sheet (MSDS) |
Not Available |
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Links |
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| External Links: |
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