| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 13:18:41 UTC |
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| Update Date | 2025-03-24 22:00:54 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01963601 |
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| Frequency | 0.6 |
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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 | CNC1(O)CCCC1 |
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| InChI Key | LIIRANHZCBWPSP-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 derivativesdialkylamineshemiaminalshydrocarbon derivativesorganooxygen compoundsorganopnictogen compounds |
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| Substituents | secondary aliphatic aminecyclic alcoholsecondary aminehemiaminalcyclopentanolorganonitrogen compoundaliphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundaminealkanolamine |
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