Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:51:17 UTC |
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Update Date | 2025-03-25 00:50:32 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02181463 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H16N2O6 |
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Molecular Mass | 272.1008 |
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SMILES | O=C(O)CCCCC1NC(=O)CC(C(=O)O)NC1=O |
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InChI Key | OIPLHYWBGHFDSF-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | peptidomimetics |
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Subclass | hybrid peptides |
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Direct Parent | hybrid peptides |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | 1,4-diazepanesalpha amino acidsamino fatty acidsazacyclic compoundscarbonyl compoundscarboxylic acidsdicarboxylic acids and derivativesdipeptidesheterocyclic fatty acidshydrocarbon derivativeslactamsmedium-chain fatty acidsorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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Substituents | fatty acylcarbonyl grouplactamcarboxylic acid1,4-diazepaneheterocyclic fatty acidfatty aciddiazepanealpha-amino acid or derivativescarboxylic acid derivativeorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundmedium-chain fatty acidorganoheterocyclic compoundcyclic hybrid peptideazacyclecarboxamide groupamino fatty acidalpha-dipeptidesecondary carboxylic acid amideorganic oxygen compounddicarboxylic acid or derivativeshydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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