| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 02:48:17 UTC |
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| Update Date | 2025-03-21 21:58:31 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00457532 |
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| Frequency | 3.8 |
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| Structure | |
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| Chemical Formula | C8H13NO |
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| Molecular Mass | 139.0997 |
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| SMILES | CC(=O)C1=C(C)N(C)CC1 |
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| InChI Key | YVTIJJBZFCDVGY-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 | carbonyl compounds |
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| Direct Parent | gamma-amino ketones |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsenamineshydrocarbon derivativesorganic oxidesorganopnictogen compoundspyrrolinestrialkylaminesvinylogous amides |
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| Substituents | vinylogous amidegamma-aminoketoneazacycletertiary aliphatic amineorganic oxidepyrrolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundaminetertiary amineorganoheterocyclic compoundenamine |
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