Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:37:54 UTC |
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Update Date | 2025-03-21 17:57:51 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00010595 |
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Frequency | 443.1 |
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Structure | |
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Chemical Formula | C7H12O7 |
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Molecular Mass | 208.0583 |
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SMILES | O=CC(O)C(O)C(O)C(O)C(O)C=O |
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InChI Key | UGELRFPLZYQRDM-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 alcohols |
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Direct Parent | fatty alcohols |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alpha-hydroxyaldehydesbeta-hydroxy aldehydeshydrocarbon derivativesmedium-chain aldehydesmonosaccharidesorganic oxidessecondary alcohols |
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Substituents | alcoholaliphatic acyclic compoundbeta-hydroxy aldehydecarbonyl groupmonosaccharidealdehydemedium-chain aldehydesaccharideorganic oxidealpha-hydroxyaldehydeorganic oxygen compoundfatty alcoholsecondary alcoholhydrocarbon derivativeorganooxygen compound |
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