| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:51:06 UTC |
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| Update Date | 2025-03-21 18:02:56 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00041153 |
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| Frequency | 83.7 |
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| Structure | |
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| Chemical Formula | C11H20O10 |
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| Molecular Mass | 312.1056 |
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| SMILES | O=CC(O)C(O)C(OC1OCC(O)C(O)C1O)C(O)CO |
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| InChI Key | LKEYUQUNEFEWET-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 heteromonocyclic compounds |
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| Alternative Parents | acetalsalpha-hydroxyaldehydesbeta-hydroxy aldehydeshydrocarbon derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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| Substituents | alcoholbeta-hydroxy aldehydecarbonyl groupmonosaccharidealdehydeoxacyclesaccharideorganic oxidealpha-hydroxyaldehydeorganic oxygen compoundacetalfatty alcoholaliphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeoxaneprimary alcoholorganoheterocyclic compoundorganooxygen compound |
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