Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 10:43:13 UTC |
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Update Date | 2025-03-24 20:52:17 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01593697 |
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Frequency | 0.8 |
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Structure | |
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Chemical Formula | C5H9NO2 |
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Molecular Mass | 115.0633 |
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SMILES | OC1CC2NCC1O2 |
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InChI Key | PNBRHUAVLMYEOA-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 | azacyclic compoundsdialkylamineshemiaminalshydrocarbon derivativesmonosaccharidesorganopnictogen compoundsoxacyclic compoundsoxazolidinessecondary alcoholstetrahydrofurans |
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Substituents | alcoholsecondary aliphatic amineazacycletetrahydrofuranmonosaccharidesecondary aminehemiaminalaliphatic heteropolycyclic compoundoxacyclesaccharideorganic oxygen compoundoxazolidineorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineorganooxygen compoundamine |
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