Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 16:28:02 UTC |
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Update Date | 2025-03-25 01:26:41 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02403981 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C5H9NO |
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Molecular Mass | 99.0684 |
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SMILES | CN1C=COCC1 |
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InChI Key | GEGDLANPARTRKE-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic nitrogen compounds |
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Class | organonitrogen compounds |
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Subclass | amines |
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Direct Parent | trialkylamines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsenamineshydrocarbon derivativesorganooxygen compoundsorganopnictogen compoundsoxacyclic compounds |
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Substituents | azacycletertiary aliphatic amineoxacycleorganic oxygen compoundaliphatic heteromonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganoheterocyclic compoundorganooxygen compoundenamine |
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