Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:19:10 UTC |
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Update Date | 2025-03-21 18:36:00 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00108322 |
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Frequency | 24.8 |
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Structure | |
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Chemical Formula | C23H27N3O3 |
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Molecular Mass | 393.2052 |
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SMILES | C=CC1=C(C)C(=O)NC1=Cc1[nH]c(CC2=NC(C)=C2CC)c(CCC(=O)O)c1C |
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InChI Key | YYUWLOAOWLKUDV-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 derivativesketimineslactamsmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundspyrrolespyrrolinessecondary carboxylic acid amides |
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Substituents | ketiminecarbonyl grouplactamcarboxylic acidaromatic heteromonocyclic compoundiminecarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxideorganonitrogen compoundorganopnictogen compoundazacycleheteroaromatic compoundorganic 1,3-dipolar compoundcarboxamide groupsecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundpyrrolinepyrrolehydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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