Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:31 UTC |
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Update Date | 2025-03-25 00:51:22 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02186529 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C8H15NO4 |
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Molecular Mass | 189.1001 |
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SMILES | NCC(O)C1CCC(O)(C(=O)O)C1 |
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InChI Key | KOYSFFVZCJZPMP-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 | alpha hydroxy acids and derivativescarbonyl compoundscarboxylic acidscyclic alcohols and derivativeshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundstertiary alcohols |
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Substituents | carbonyl groupcarboxylic acidalpha-hydroxy acidhydroxy acidcyclic alcoholcarboxylic acid derivativecyclopentanoltertiary alcoholorganic oxidemonocarboxylic acid or derivativesorganonitrogen compoundaliphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compound |
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