| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:14:49 UTC |
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| Update Date | 2025-03-24 22:46:39 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01239635 |
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| Frequency | 1.1 |
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| Structure | |
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| Chemical Formula | C5H9NO3 |
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| Molecular Mass | 131.0582 |
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| SMILES | O=C1CNCC(O)CO1 |
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| InChI Key | FLKQMEFGGIFPHJ-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 acid esters |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | 1,4-oxazepinesalpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acid estersdialkylamineshydrocarbon derivativeslactonesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundsoxacyclic compoundssecondary alcohols |
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| Substituents | carbonyl grouplactoneorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganoheterocyclic compoundalcoholsecondary aliphatic aminealpha-amino acid esterazacyclesecondary aminepara-oxazepineoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid estersecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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