| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:09:48 UTC |
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| Update Date | 2025-03-25 00:57:19 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02224014 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H20N2O2 |
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| Molecular Mass | 272.1525 |
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| SMILES | O=C(CCc1c[nH]c2ccccc12)N1CCC(O)CC1 |
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| InChI Key | JBQBBYIEQZHLCN-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 | indoles and derivatives |
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| Subclass | indoles |
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| Direct Parent | indoles |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzenoidscarbonyl compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesn-acylpiperidinesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolessecondary alcoholstertiary carboxylic acid amides |
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| Substituents | alcoholcarbonyl groupazacycleindoleheteroaromatic compoundcarboxamide groupcarboxylic acid derivativen-acyl-piperidineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundtertiary carboxylic acid amidepyrroleorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundpiperidineorganooxygen compound |
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