| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 10:12:20 UTC |
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| Update Date | 2025-03-24 20:39:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01519703 |
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| Frequency | 0.8 |
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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 | CNC1=C(C(C)=O)CCC1 |
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| InChI Key | BEHDLRKHPRPRPC-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | vinylogous amides |
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| Subclass | vinylogous amides |
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| Direct Parent | vinylogous amides |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | dialkylamineshydrocarbon derivativesketonesorganic oxidesorganopnictogen compounds |
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| Substituents | vinylogous amidesecondary aliphatic aminecarbonyl groupsecondary amineketoneorganic oxideorganic oxygen compoundorganonitrogen compoundaliphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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