Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:48:49 UTC |
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Update Date | 2025-03-25 00:49:39 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02175783 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C22H30N2O5 |
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Molecular Mass | 402.2155 |
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SMILES | CCC1=C(C)C(CC2=NC(=CCCCC(=O)O)C(CCCC(=O)O)=C2C)NC1=O |
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InChI Key | CULNLIBZDIGJOX-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 | aliphatic heteromonocyclic compounds |
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Alternative Parents | amino fatty acidsazacyclic compoundscarbonyl compoundscarboxylic acidsdicarboxylic acids and derivativesfatty acylsheterocyclic fatty acidshydrocarbon derivativesketimineslactamsorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundspyrrolinessecondary carboxylic acid amides |
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Substituents | ketiminecarbonyl grouplactamcarboxylic acidheterocyclic fatty acidiminecarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundmedium-chain fatty acidorganoheterocyclic compoundazacycleorganic 1,3-dipolar compoundcarboxamide groupamino fatty acidsecondary carboxylic acid amideorganic oxygen compoundpyrrolinedicarboxylic acid or derivativeshydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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