Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:48:50 UTC |
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Update Date | 2025-03-25 00:49:40 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02175818 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C38H54N4O6 |
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Molecular Mass | 662.4043 |
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SMILES | CCC1=C(C)C(Cc2[nH]c(Cc3[nH]c(CC4NC(=O)C(C)C(CC)C(C)=C4CC)c(CCC(=O)O)c3C)c(CCC(=O)O)c2C)NC1=O |
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InChI Key | GNQJVFXKTVMQFT-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 | azepines |
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Subclass | azepines |
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Direct Parent | azepines |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidsdicarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativeslactamsorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolespyrrolinessecondary carboxylic acid amides |
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Substituents | carbonyl grouplactamcarboxylic acidaromatic heteromonocyclic compoundazacycleheteroaromatic compoundcarboxamide groupcarboxylic acid derivativesecondary carboxylic acid amideorganic oxideorganic oxygen compoundpyrrolineazepinepyrroleorganonitrogen compounddicarboxylic acid or derivativesorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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