Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:20:57 UTC |
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Update Date | 2025-03-21 18:36:51 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00112644 |
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Frequency | 23.5 |
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Structure | |
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Chemical Formula | C7H13NO5 |
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Molecular Mass | 191.0794 |
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SMILES | CN1C(C(=O)O)CC(O)C(O)C1O |
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InChI Key | VSYVIOKDEFZILE-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 | carboxylic acids and derivatives |
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Subclass | amino acids, peptides, and analogues |
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Direct Parent | alpha amino acids |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | 1,2-diolsazacyclic compoundscarbonyl compoundscarboxylic acidshemiaminalshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspiperidinecarboxylic acidspiperidinessecondary alcohols |
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Substituents | alcoholcarbonyl groupcarboxylic acidazacyclehemiaminalorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidsecondary alcoholorganopnictogen compoundhydrocarbon derivativepiperidinecarboxylic acidorganic nitrogen compoundpiperidineorganoheterocyclic compoundorganooxygen compoundalkanolamine1,2-diol |
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