| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 17:01:59 UTC |
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| Update Date | 2025-03-25 01:40:51 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02483928 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C6H11NO |
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| Molecular Mass | 113.0841 |
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| SMILES | C1COC2(C1)CNC2 |
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| InChI Key | NRPURYORSRHBCU-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 heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsazetidinesdialkyl ethersdialkylamineshydrocarbon derivativesorganopnictogen compoundsoxacyclic compounds |
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| Substituents | secondary aliphatic amineetherazacycletetrahydrofuransecondary aminedialkyl etherazetidineoxacycleorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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