Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:30:11 UTC |
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Update Date | 2025-03-21 18:41:28 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00134455 |
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Frequency | 23.8 |
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Structure | |
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Chemical Formula | C9H17NO8 |
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Molecular Mass | 267.0954 |
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SMILES | O=C(NC1OC(CO)C(O)C1O)C(O)C(O)CO |
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InChI Key | PNCBMPWPEZSVJD-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | lipids and lipid-like molecules |
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Class | fatty acyls |
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Subclass | fatty amides |
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Direct Parent | n-acyl amines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | carbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholssecondary carboxylic acid amidestetrahydrofurans |
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Substituents | alcoholcarbonyl grouptetrahydrofuranmonosaccharidecarboxamide groupcarboxylic acid derivativen-acyl-amineoxacyclesecondary carboxylic acid amidesaccharideorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundprimary alcoholorganoheterocyclic compoundorganooxygen compound |
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