| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:35:35 UTC |
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| Update Date | 2025-03-25 00:20:51 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01289120 |
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| Frequency | 1.0 |
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| Structure | |
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| Chemical Formula | C6H9NO3 |
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| Molecular Mass | 143.0582 |
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| SMILES | NC(=O)C1(O)CCC(=O)C1 |
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| InChI Key | MCBPEXQBAOIMLM-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 | carboxylic acids and derivativescyclic alcohols and derivativescyclic ketoneshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary carboxylic acid amidestertiary alcohols |
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| Substituents | primary carboxylic acid amidecarbonyl groupcyclic ketonecyclic alcoholcarboxamide groupcarboxylic acid derivativecyclopentanolketonetertiary alcoholorganic oxideorganonitrogen compoundaliphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound |
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