Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:20:27 UTC |
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Update Date | 2025-03-21 18:36:36 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00111448 |
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Frequency | 23.9 |
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Structure | |
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Chemical Formula | C6H11NO5 |
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Molecular Mass | 177.0637 |
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SMILES | O=C1NCC(O)C(O)C(O)C1O |
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InChI Key | REUKDNVLJSOKNV-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | lactams |
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Subclass | caprolactams |
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Direct Parent | caprolactams |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsazepanescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcoholssecondary carboxylic acid amides |
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Substituents | alcoholcaprolactamcarbonyl groupazacyclecarboxamide groupcarboxylic acid derivativesecondary carboxylic acid amideorganic oxideazepaneorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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