Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:43:20 UTC |
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Update Date | 2025-03-25 00:47:40 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02163212 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C27H27N5O4 |
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Molecular Mass | 485.2063 |
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SMILES | C=CC1=C(C)C(=Cc2[nH]c(C=C3N=C(C=C4NC(=O)C(C)=C4C=C)N3)c(CCC(=O)O)c2C)NC1=O |
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InChI Key | AOMIHVFDFMPDNN-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 | imidolactams |
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Subclass | imidolactams |
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Direct Parent | imidolactams |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | amidinesazacyclic compoundscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativeslactamsmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundspyrrolespyrrolinessecondary carboxylic acid amides |
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Substituents | carbonyl grouplactamcarboxylic acidaromatic heteromonocyclic compoundamidinecarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxideorganonitrogen compoundorganopnictogen compoundimidolactamazacycleheteroaromatic compoundorganic 1,3-dipolar compoundcarboxamide groupsecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundpyrrolinepyrrolehydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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