| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:30:13 UTC |
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| Update Date | 2025-03-21 23:19:10 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00698700 |
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| Frequency | 2.2 |
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| Structure | |
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| Chemical Formula | C6H13NO |
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| Molecular Mass | 115.0997 |
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| SMILES | CNC1CCC(O)C1 |
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| InChI Key | ILUIZUPCHOJPBJ-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 derivativesdialkylamineshydrocarbon derivativesorganopnictogen compounds |
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| Substituents | secondary aliphatic aminecyclic alcoholsecondary aminecyclopentanolorganonitrogen compoundaliphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundamine |
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