Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:24:13 UTC |
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Update Date | 2025-03-21 18:38:23 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00120503 |
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Frequency | 21.6 |
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Structure | |
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Chemical Formula | C24H27N3O4 |
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Molecular Mass | 421.2002 |
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SMILES | C=CC1=C(C)C(=Cc2[nH]c(CC3=NC(=O)C(C)=C3CC)c(CCC(=O)O)c2C)NC1=O |
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InChI Key | NPTYJISTMHAKJW-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 | azacyclic compoundscarbonyl compoundscarboxylic acidshydrocarbon derivativeslactamsmonocarboxylic acids and derivativesn-acyliminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundspyrrolespyrrolinessecondary carboxylic acid amides |
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Substituents | n-acyliminecarbonyl grouplactamcarboxylic acidaromatic heteromonocyclic compoundazacycleheteroaromatic compoundorganic 1,3-dipolar compoundcarboxamide groupcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundsecondary carboxylic acid amideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundpyrrolinepyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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