Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:11 UTC |
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Update Date | 2025-03-25 00:46:57 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02158395 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C22H40O20 |
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Molecular Mass | 624.2113 |
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SMILES | OCC(O)C(OC1C(CO)OC(O)C(O)C1O)C(O)OC1OC(CO)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O |
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InChI Key | MEGNQRGDUJIGGN-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 glycosidesdialkyl ethershemiacetalshydrocarbon derivativesmonosaccharidesoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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Substituents | alcoholfatty acyl glycoside of mono- or disaccharideethermonosaccharidedialkyl etheroxacyclesaccharideorganic oxygen compoundacetalaliphatic heteromonocyclic compoundsecondary alcoholhemiacetalhydrocarbon derivativeoxaneprimary alcoholorganoheterocyclic compoundorganooxygen compoundalkyl glycoside |
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