Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:47:23 UTC |
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Update Date | 2025-03-25 00:49:10 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02172471 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C28H39N3O5 |
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Molecular Mass | 497.289 |
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SMILES | CCC1=C(C)C(=O)NC1Cc1[nH]c(Cc2[nH]c(C)c(C)c2CCCCC(=O)O)c(CCC(=O)O)c1C |
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InChI Key | KMPOQLLFDUJILG-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | lipids and lipid-like molecules |
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Class | fatty acyls |
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Subclass | fatty acids and conjugates |
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Direct Parent | medium-chain fatty acids |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | amino fatty acidsazacyclic compoundscarbonyl compoundscarboxylic acidsdicarboxylic acids and derivativesfatty acylsheteroaromatic compoundsheterocyclic fatty acidshydrocarbon derivativeslactamsorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolespyrrolinessecondary carboxylic acid amides |
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Substituents | carbonyl grouplactamcarboxylic acidaromatic heteromonocyclic compoundheterocyclic fatty acidcarboxylic acid derivativeorganic oxideorganonitrogen compoundorganopnictogen compoundmedium-chain fatty acidorganoheterocyclic compoundazacycleheteroaromatic compoundcarboxamide groupamino fatty acidsecondary carboxylic acid amideorganic oxygen compoundpyrrolinepyrroledicarboxylic acid or derivativeshydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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