| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:58:40 UTC |
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| Update Date | 2025-03-21 18:05:48 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00059013 |
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| Frequency | 53.4 |
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| Structure | |
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| Chemical Formula | C10H17NO2 |
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| Molecular Mass | 183.1259 |
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| SMILES | CC(=O)OC1CC2CCC(C1)N2C |
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| InChI Key | MDIDMOWWLBGYPG-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | alkaloids and derivatives |
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| Class | tropane alkaloids |
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| Subclass | tropane alkaloids |
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| Direct Parent | tropane alkaloids |
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| Geometric Descriptor | aliphatic heteropolycyclic compounds |
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| Alternative Parents | amino acids and derivativesazacyclic compoundscarbonyl compoundscarboxylic acid estershydrocarbon derivativesmonocarboxylic acids and derivativesn-alkylpyrrolidinesorganic oxidesorganopnictogen compoundspiperidinestrialkylamines |
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| Substituents | carbonyl groupazacyclen-alkylpyrrolidineamino acid or derivativestertiary aliphatic aminecarboxylic acid derivativealiphatic heteropolycyclic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esterorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundtropane alkaloidpyrrolidinepiperidineaminetertiary amineorganoheterocyclic compoundorganooxygen compound |
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