| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:42:16 UTC |
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| Update Date | 2025-03-21 17:59:21 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00020363 |
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| Frequency | 199.1 |
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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 | NC1C(=O)OC(CO)C(O)C1O |
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| InChI Key | ZIXXRTRDVSUGEI-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 | alpha amino acidsaminosaccharidescarbonyl compoundscarboxylic acid estersdelta valerolactoneshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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| Substituents | carbonyl groupdelta valerolactonemonosaccharidelactonesaccharideorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundoxaneprimary alcoholdelta_valerolactoneorganoheterocyclic compoundalcoholamino saccharidealpha-amino acid esteroxacyclemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid estersecondary alcoholhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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