| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:49:02 UTC |
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| Update Date | 2025-03-25 00:49:44 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02176292 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H22N2O2 |
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| Molecular Mass | 286.1681 |
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| SMILES | CCC1C(=O)NC(Cc2ccccc2)C(=O)N2CCCC12 |
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| InChI Key | RHCAVZPCJNDOPT-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | carboxylic acids and derivatives |
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| Subclass | amino acids, peptides, and analogues |
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| Direct Parent | alpha amino acids |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1,4-diazepanesazacyclic compoundsbenzene and substituted derivativescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativeslactamsorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolidinessecondary carboxylic acid amidestertiary carboxylic acid amides |
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| Substituents | monocyclic benzene moietycarbonyl grouplactam1,4-diazepaneazacyclediazepanecarboxamide groupsecondary carboxylic acid amideorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundtertiary carboxylic acid amideorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundpyrrolidineorganoheterocyclic compoundorganooxygen compound |
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