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 | PAMDB120053 |
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Identification |
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Name: |
(2S,4S)-2-methyl-2,4-dihydroxydihydrofuran-3-one |
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Description: | Not Available |
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Structure |
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Synonyms: | |
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Chemical Formula: |
C5H8O4 |
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Average Molecular Weight: |
132.116 |
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Monoisotopic Molecular
Weight: |
132.04225 |
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InChI Key: |
CCVJVKWZZMMBHB-UCORVYFPSA-N |
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InChI: | InChI=1S/C5H8O4/c1-5(8)4(7)3(6)2-9-5/h3,6,8H,2H2,1H3/t3-,5-/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)1) |
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Chemical Taxonomy |
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Taxonomy Description | This compound belongs to the class of organic compounds known as furanones. These are compounds containing a furan ring bearing a ketone group. |
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Kingdom |
Organic compounds |
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Super Class | Organoheterocyclic compounds |
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Class |
Dihydrofurans |
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Sub Class | Furanones |
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Direct Parent |
Furanones |
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Alternative Parents |
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Substituents |
- 3-furanone
- Acyloin
- Oxolane
- Cyclic ketone
- Secondary alcohol
- Ketone
- Hemiacetal
- Oxacycle
- Organic oxygen compound
- Organic oxide
- Hydrocarbon derivative
- Organooxygen compound
- Carbonyl group
- Alcohol
- Aliphatic heteromonocyclic compound
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Molecular Framework |
Aliphatic heteromonocyclic compounds |
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External Descriptors |
- a small molecule (CPD-10775)
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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: | (S)-4,5-dihydroxypentan-2,3-dione → (2S,4S)-2-methyl-2,4-dihydroxydihydrofuran-3-one(2S,4S)-2-methyl-2,4-dihydroxydihydrofuran-3-one + Water → (2S,4S)-2-methyl-2,3,3,4-tetrahydroxytetrahydrofuran |
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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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