| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 09:58:24 UTC |
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| Update Date | 2025-03-24 20:33:15 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01485732 |
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| Frequency | 0.9 |
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| Structure | |
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| Chemical Formula | C8H11NO |
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| Molecular Mass | 137.0841 |
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| SMILES | CC1=C2C(=O)CCC1N2C |
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| InChI Key | BSCJBLQIDGSNNQ-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 | piperidines |
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| Subclass | piperidinones |
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| Direct Parent | piperidinones |
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| Geometric Descriptor | aliphatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundscyclohexenonesenamineshydrocarbon derivativesketonesorganic oxidesorganopnictogen compoundstrialkylamines |
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| Substituents | cyclohexenonecarbonyl groupazacycletertiary aliphatic amineketonealiphatic heteropolycyclic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundpiperidinonehydrocarbon derivativeorganic nitrogen compoundaminetertiary amineorganooxygen compoundenamine |
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