Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:45:09 UTC |
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Update Date | 2025-03-25 00:48:18 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02167393 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H17NO8 |
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Molecular Mass | 279.0954 |
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SMILES | CC(=O)NCC(=O)OCC1OC(O)C(O)C(O)C1O |
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InChI Key | PCGLUPDFTCUAHF-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 | acyl glycines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | acetamidesalpha amino acid estersalpha amino acidscarbonyl compoundscarboxylic acid estershemiacetalshydrocarbon derivativesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanessecondary alcoholssecondary carboxylic acid amides |
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Substituents | carbonyl groupmonosaccharidesaccharideorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhemiacetaloxaneorganoheterocyclic compoundacetamidealcoholalpha-amino acid estercarboxamide groupn-acylglycineoxacyclesecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid estersecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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