| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 01:46:31 UTC |
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| Update Date | 2025-03-21 20:02:59 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00311394 |
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| Frequency | 6.3 |
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| Structure | |
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| Chemical Formula | C6H14N2O |
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| Molecular Mass | 130.1106 |
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| SMILES | NCC1(O)CCCNC1 |
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| InChI Key | PEGYOPOXCNMJFA-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 heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsdialkylamineshydrocarbon derivativesmonoalkylaminesorganopnictogen compoundstertiary alcohols |
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| Substituents | alcoholsecondary aliphatic amineazacyclesecondary aminetertiary alcoholorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundpiperidineorganooxygen compoundamine |
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