Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:43:10 UTC |
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Update Date | 2025-03-25 00:47:36 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02162824 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C29H35N5O6 |
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Molecular Mass | 549.2587 |
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SMILES | C=CC1=C(C)C(=O)NC1=Cc1[nH]c(Cc2[nH]c(CC3CNC(=O)N3)c(C)c2CCC(=O)O)c(CCC(=O)O)c1C |
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InChI Key | BOIJBNVDXCEELE-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 | azolidines |
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Subclass | imidazolidines |
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Direct Parent | imidazolidinones |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidsdicarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativeslactamsorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolespyrrolinessecondary carboxylic acid amides |
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Substituents | carbonyl groupcarbonic acid derivativelactamcarboxylic acidaromatic heteromonocyclic compoundazacycleheteroaromatic compoundcarboxamide groupcarboxylic acid derivativesecondary carboxylic acid amideimidazolidinoneorganic oxideorganic oxygen compoundpyrrolinepyrroleorganonitrogen compounddicarboxylic acid or derivativesorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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