Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:55:27 UTC |
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Update Date | 2025-03-25 00:52:00 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02190874 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C31H37N5O6 |
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Molecular Mass | 575.2744 |
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SMILES | C=CC1=C(C)C(=Cc2[nH]c(Cc3[nH]c(CC4NC(=O)C(CC)=C4C)nc3CCC(=O)O)c(CCC(=O)O)c2C)NC1=O |
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InChI Key | RNOZXUNVJJBLII-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 | azoles |
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Subclass | imidazoles |
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Direct Parent | 2,4,5-trisubstituted imidazoles |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidsdicarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesimidazoleslactamsorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolespyrrolinessecondary carboxylic acid amides |
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Substituents | carbonyl grouplactamcarboxylic acidaromatic heteromonocyclic compoundcarboxylic acid derivativeorganic oxideorganonitrogen compoundorganopnictogen compoundazacycleheteroaromatic compound2,4,5-trisubstituted-imidazolecarboxamide groupsecondary carboxylic acid amideorganic oxygen compoundpyrrolinepyrroledicarboxylic acid or derivativeshydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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