Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:38:58 UTC |
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Update Date | 2025-03-21 17:58:14 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00013102 |
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Frequency | 343.7 |
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Structure | |
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Chemical Formula | C5H10O4 |
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Molecular Mass | 134.0579 |
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SMILES | OC1CC(O)C(O)C1O |
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InChI Key | DNVIZCLYSNCBKS-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | alcohols and polyols |
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Direct Parent | cyclopentanols |
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Geometric Descriptor | aliphatic homomonocyclic compounds |
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Alternative Parents | cyclitols and derivativeshydrocarbon derivatives |
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Substituents | aliphatic homomonocyclic compoundcyclitol or derivativeshydrocarbon derivativecyclic alcoholcyclopentanol |
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