| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:17:24 UTC |
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| Update Date | 2025-03-25 01:00:04 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02241003 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H22O6 |
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| Molecular Mass | 262.1416 |
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| SMILES | CC(C)C(=O)OC(C(C)C)C(O)C(O)C(O)C=O |
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| InChI Key | SCFZNXMMQKKAGO-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 aldehydescarboxylic acid estershydrocarbon derivativesmedium-chain aldehydesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidessecondary alcohols |
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| Substituents | alcoholaliphatic acyclic compoundbeta-hydroxy aldehydecarbonyl groupmonosaccharidealdehydecarboxylic acid derivativemedium-chain aldehydesaccharideorganic oxidemonocarboxylic acid or derivativesalpha-hydroxyaldehydeorganic oxygen compoundfatty alcoholcarboxylic acid estersecondary alcoholhydrocarbon derivativeorganooxygen compound |
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