| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:03:50 UTC |
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| Update Date | 2025-03-21 18:28:21 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00071336 |
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| Frequency | 42.1 |
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| Structure | |
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| Chemical Formula | C12H22O11 |
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| Molecular Mass | 342.1162 |
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| SMILES | O=CC(O)C(O)C(OC1C(O)C(O)C(O)C(O)C1O)C(O)CO |
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| InChI Key | YYJWQEBKSMHYCZ-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 homomonocyclic compounds |
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| Alternative Parents | alpha-hydroxyaldehydesbeta-hydroxy aldehydescyclitols and derivativescyclohexanolsdialkyl ethershydrocarbon derivativesmonosaccharidesorganic oxidesprimary alcohols |
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| Substituents | alcoholbeta-hydroxy aldehydecarbonyl groupethercyclohexanolmonosaccharidealdehydecyclitol or derivativescyclic alcoholdialkyl ethersaccharideorganic oxidealpha-hydroxyaldehydeorganic oxygen compoundfatty alcoholsecondary alcoholaliphatic homomonocyclic compoundhydrocarbon derivativeprimary alcoholorganooxygen compound |
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