Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:09:06 UTC |
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Update Date | 2025-03-25 00:35:29 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02083810 |
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Frequency | 0.6 |
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Structure | |
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Chemical Formula | C5H11NO |
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Molecular Mass | 101.0841 |
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SMILES | NC1(O)CCCC1 |
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InChI Key | BVJYDVKFDDPCAW-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 | cyclic alcohols and derivativeshemiaminalshydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compounds |
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Substituents | cyclic alcoholhemiaminalcyclopentanolorganonitrogen compoundaliphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundalkanolamine |
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