| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:06:46 UTC |
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| Update Date | 2025-03-24 22:30:19 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01219651 |
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| Frequency | 1.1 |
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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 | C=CC1(O)CN(C)C1 |
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| InChI Key | PDBTVOJBHQVQSR-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | alcohols and polyols |
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| Direct Parent | tertiary alcohols |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsazetidineshydrocarbon derivativesorganopnictogen compoundstrialkylamines |
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| Substituents | azacycletertiary aliphatic amineazetidinetertiary alcoholaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundaminetertiary amineorganoheterocyclic compound |
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