Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:28:37 UTC |
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Update Date | 2025-03-21 18:40:43 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00130921 |
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Frequency | 19.4 |
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Structure | |
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Chemical Formula | C8H11NO6 |
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Molecular Mass | 217.0586 |
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SMILES | CC(=O)NC(=O)CCC(C(=O)O)C(=O)O |
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InChI Key | UNEVQYMTIBOTHG-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 | branched fatty acids |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | 1,3-dicarbonyl compoundsacetamidescarboxylic acidsdicarboximidesdicarboxylic acids and derivativeshydrocarbon derivativesn-acyl aminesn-unsubstituted carboxylic acid imidesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidcarboxylic acid derivativebranched fatty acidn-acyl-aminecarboxylic acid imidecarboxylic acid imide, n-unsubstitutedorganic oxideorganic oxygen compoundorganonitrogen compounddicarboxylic acid or derivativesorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compound1,3-dicarbonyl compoundacetamideorganooxygen compound |
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