Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:53 UTC |
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Update Date | 2025-03-25 00:47:30 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02162172 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H18O12 |
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Molecular Mass | 342.0798 |
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SMILES | O=C(O)C1OC(O)C(O)C1(O)OC1OC(CO)C(O)C(O)C1O |
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InChI Key | WZHZINSEWLRPFU-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 acyl glycosides |
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Direct Parent | fatty acyl glycosides of mono- and disaccharides |
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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 | alcoholfatty acyl glycoside of mono- or disaccharidecarbonyl groupcarboxylic acidtetrahydrofuranmonosaccharidecarboxylic acid derivativeoxacyclesaccharideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundacetalaliphatic heteromonocyclic compoundsecondary alcoholhemiacetalhydrocarbon derivativeoxaneprimary alcoholorganoheterocyclic compoundorganooxygen compound |
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