Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 09:10:00 UTC |
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Update Date | 2025-03-24 20:11:58 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01371390 |
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Frequency | 1.0 |
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Structure | |
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Chemical Formula | C7H13NO |
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Molecular Mass | 127.0997 |
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SMILES | CC(O)C1CN2CCC12 |
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InChI Key | SROJPKRLMVMIGZ-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 | piperidines |
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Subclass | piperidines |
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Direct Parent | piperidines |
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Geometric Descriptor | aliphatic heteropolycyclic compounds |
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Alternative Parents | 1,3-aminoalcoholsazacyclic compoundsazetidineshydrocarbon derivativesorganopnictogen compoundssecondary alcoholstrialkylamines |
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Substituents | alcohol1,3-aminoalcoholazacycletertiary aliphatic amineazetidinealiphatic heteropolycyclic compoundorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineaminetertiary amineorganooxygen compound |
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