Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:40:35 UTC |
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Update Date | 2025-03-25 00:46:45 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02157105 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H26O15 |
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Molecular Mass | 458.1272 |
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SMILES | O=CC(O)C(O)C(=O)OC1C(OC2C(CO)OC(O)C(O)C2O)OC(CO)C(O)C1O |
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InChI Key | PVYNDSGPTDXHHV-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 | saccharolipids |
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Subclass | saccharolipids |
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Direct Parent | saccharolipids |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | acetalsalpha-hydroxyaldehydesbeta hydroxy acids and derivativesbeta-hydroxy aldehydescarboxylic acid estersfatty acid estershemiacetalshydrocarbon derivativesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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Substituents | fatty acylbeta-hydroxy aldehydecarbonyl groupmonosaccharidecarboxylic acid derivativebeta-hydroxy acidsaccharideorganic oxidealpha-hydroxyaldehydeacetalaliphatic heteromonocyclic compoundhemiacetaloxaneprimary alcoholorganoheterocyclic compoundalcoholaldehydehydroxy acidoxacyclefatty acid estermonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid estersecondary alcoholhydrocarbon derivativesaccharolipidorganooxygen compound |
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