Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:28 UTC |
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Update Date | 2025-03-25 00:51:21 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02186417 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C7H14N2O4 |
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Molecular Mass | 190.0954 |
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SMILES | NC1C(O)CC(C(=O)O)NC1CO |
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InChI Key | CLSDVDHXCWNBHD-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 | amino acidsazacyclic compoundscarbonyl compoundscarboxylic acidsdialkylamineshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspiperidinecarboxylic acidspiperidinesprimary alcoholssecondary alcohols |
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Substituents | carbonyl groupcarboxylic acidamino acidorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundpiperidinecarboxylic acidprimary alcoholpiperidineorganoheterocyclic compoundalcoholsecondary aliphatic amineazacyclesecondary aminemonocarboxylic acid or derivativesorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compoundamine |
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