| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-21 13:10:40 UTC |
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| Update Date | 2025-03-24 21:57:27 UTC |
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| HMDB ID | HMDB0039840 |
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| Metabolite Identification |
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| DeepMet ID | DMID01944490 |
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| Name | 3-(1-Pyrrolidinyl)-2-butanone |
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| Frequency | 0.6 |
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| Structure | |
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| Chemical Formula | C8H15NO |
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| Molecular Mass | 141.1154 |
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| SMILES | CC(=O)C(C)N1CCCC1 |
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| InChI Key | IXYTUYCLJBLYKD-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 | pyrrolidines |
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| Subclass | n-alkylpyrrolidines |
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| Direct Parent | n-alkylpyrrolidines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | alpha-amino ketonesazacyclic compoundshydrocarbon derivativesorganic oxidesorganopnictogen compoundstrialkylamines |
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| Substituents | carbonyl groupazacyclen-alkylpyrrolidinetertiary aliphatic amineketoneorganic oxideorganic oxygen compoundalpha-aminoketonealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundaminetertiary amineorganooxygen compound |
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