Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:24:44 UTC |
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Update Date | 2025-03-21 18:38:37 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00121740 |
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Frequency | 21.3 |
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Structure | |
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Chemical Formula | C11H18O11 |
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Molecular Mass | 326.0849 |
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SMILES | O=C(O)C1OC(OC2C(CO)OC(O)C(O)C2O)C(O)C1O |
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InChI Key | UFMXJYICXUDIJQ-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | hydroxy acids and derivatives |
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Subclass | beta hydroxy acids and derivatives |
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Direct Parent | beta hydroxy acids and derivatives |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | acetalscarbonyl compoundscarboxylic acidshemiacetalshydrocarbon derivativesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesprimary alcoholssecondary alcoholstetrahydrofurans |
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Substituents | alcoholcarbonyl groupcarboxylic acidtetrahydrofuranmonosaccharidecarboxylic acid derivativeoxacyclebeta-hydroxy acidsaccharideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundacetalaliphatic heteromonocyclic compoundsecondary alcoholhemiacetalhydrocarbon derivativeoxaneprimary alcoholorganoheterocyclic compoundorganooxygen compound |
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