Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:54:32 UTC |
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Update Date | 2025-03-25 00:51:42 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02188840 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C6H11NO5 |
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Molecular Mass | 177.0637 |
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SMILES | CC(O)C(O)C(=O)NC(=O)CO |
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InChI Key | UIEZJXNCKGLREM-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 amides |
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Direct Parent | n-acyl amines |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | carbonyl compoundscarboxylic acids and derivativesdicarboximideshydrocarbon derivativesmonosaccharidesn-unsubstituted carboxylic acid imidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcohols |
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Substituents | alcoholaliphatic acyclic compoundcarbonyl groupmonosaccharidecarboxylic acid derivativen-acyl-aminecarboxylic acid imidecarboxylic acid imide, n-unsubstitutedsaccharideorganic oxideorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compoundorganooxygen compound |
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