| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:11:43 UTC |
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| Update Date | 2025-03-25 00:58:01 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02228182 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C23H31N3O3 |
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| Molecular Mass | 397.2365 |
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| SMILES | C=CC1=C(C)C(Cc2[nH]c(CC3NC(=O)C(C)=C3CC)c(CCO)c2C)NC1=O |
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| InChI Key | BGVOMHAWHJCNLP-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 | heteroaromatic compounds |
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| Subclass | heteroaromatic compounds |
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| Direct Parent | heteroaromatic compounds |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | alcohols and polyolsazacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativeslactamsorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolespyrrolinessecondary carboxylic acid amides |
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| Substituents | alcoholcarbonyl grouplactamaromatic heteromonocyclic compoundazacycleheteroaromatic compoundcarboxamide groupcarboxylic acid derivativesecondary carboxylic acid amideorganic oxideorganic oxygen compoundpyrrolinepyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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