| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:17:53 UTC |
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| Update Date | 2025-03-21 18:35:21 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00105172 |
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| Frequency | 25.7 |
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| Structure | |
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| Chemical Formula | C15H18N2O2 |
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| Molecular Mass | 258.1368 |
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| SMILES | O=C(O)C1CCN(Cc2c[nH]c3ccccc23)CC1 |
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| InChI Key | QNHYWDRTEHWTAR-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 | amino acidsaralkylaminesazacyclic compoundsbenzenoidscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspiperidinecarboxylic acidspiperidinespyrrolestrialkylamines |
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| Substituents | carbonyl groupcarboxylic acidamino acid or derivativesamino acidindolecarboxylic acid derivativearalkylamineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundpiperidinecarboxylic acidpiperidinetertiary amineazacycleheteroaromatic compoundtertiary aliphatic aminemonocarboxylic acid or derivativesorganic oxygen compoundpyrrolehydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compound |
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