| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:17:06 UTC |
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| Update Date | 2025-03-21 18:34:58 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00103254 |
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| Frequency | 26.3 |
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| Structure | |
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| Chemical Formula | C8H14O8 |
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| Molecular Mass | 238.0689 |
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| SMILES | O=CC(O)C(O)C(O)C(O)C(O)C(=O)CO |
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| InChI Key | YOGXZTQKZOQTEA-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 | acyloinsalpha-hydroxy ketonesalpha-hydroxyaldehydesbeta-hydroxy aldehydesbeta-hydroxy ketoneshydrocarbon derivativesmedium-chain aldehydesmonosaccharidesorganic oxidessecondary alcohols |
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| Substituents | alcoholbeta-hydroxy ketonealiphatic acyclic compoundbeta-hydroxy aldehydecarbonyl groupmonosaccharidealdehydealpha-hydroxy ketonemedium-chain aldehydeketonesaccharideorganic oxidealpha-hydroxyaldehydeorganic oxygen compoundfatty alcoholacyloinsecondary alcoholhydrocarbon derivativeorganooxygen compound |
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