Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:27:23 UTC |
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Update Date | 2025-03-21 18:39:58 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00127969 |
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Frequency | 19.9 |
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Structure | |
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Chemical Formula | C17H30O14 |
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Molecular Mass | 458.1636 |
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SMILES | CC1OC(OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C=O)C(O)C(O)C1O |
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InChI Key | OZEOFDYJDGFAPD-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 | acetalsalkyl glycosidesalpha-hydroxyaldehydesbeta-hydroxy aldehydeshydrocarbon derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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Substituents | alcoholfatty acyl glycoside of mono- or disaccharidebeta-hydroxy aldehydecarbonyl groupmonosaccharidealdehydeoxacyclesaccharideorganic oxidealpha-hydroxyaldehydeorganic oxygen compoundacetalaliphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeoxaneprimary alcoholorganoheterocyclic compoundorganooxygen compoundalkyl glycoside |
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