| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 11:25:56 UTC |
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| Update Date | 2025-03-24 21:10:41 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01696483 |
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| Frequency | 0.7 |
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| Structure | |
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| Chemical Formula | C7H9NO |
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| Molecular Mass | 123.0684 |
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| SMILES | O=C1C=CN2CCC1C2 |
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| InChI Key | ILIKOPRHESSQAK-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 | azepines |
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| Subclass | azepines |
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| Direct Parent | azepines |
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| Geometric Descriptor | aliphatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsenamineshydrocarbon derivativesketonesorganic oxidesorganopnictogen compoundspyrrolidinestetrahydropyridinestrialkylaminesvinylogous amides |
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| Substituents | vinylogous amidecarbonyl groupazacycletertiary aliphatic aminetetrahydropyridineketonealiphatic heteropolycyclic compoundorganic oxideorganic oxygen compoundazepineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpyrrolidineaminetertiary amineorganooxygen compoundenamine |
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