Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 06:01:30 UTC |
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Update Date | 2025-03-24 16:37:00 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00917871 |
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Frequency | 1.6 |
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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 | CNC1CC2CCC1O2 |
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InChI Key | STTPHAACIWJLDK-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 | tetrahydrofurans |
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Subclass | tetrahydrofurans |
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Direct Parent | tetrahydrofurans |
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Geometric Descriptor | aliphatic heteropolycyclic compounds |
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Alternative Parents | dialkyl ethersdialkylamineshydrocarbon derivativesorganopnictogen compoundsoxacyclic compounds |
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Substituents | secondary aliphatic amineethertetrahydrofuransecondary aminedialkyl etheraliphatic heteropolycyclic compoundoxacycleorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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