| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:51:51 UTC |
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| Update Date | 2025-03-25 00:50:43 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02182746 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H32O17 |
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| Molecular Mass | 520.164 |
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| SMILES | O=CC(O)C(O)C(OC1OC(CO)C(O)C(OC2OC(CO)C(OO)C(O)C2O)C1O)C(O)CO |
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| InChI Key | CBTQCTLQKSTTJH-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 glycosidesalkyl hydroperoxidesalpha-hydroxyaldehydesbeta-hydroxy aldehydesfatty alcoholshydrocarbon derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesperoxolsprimary alcoholssecondary alcohols |
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| Substituents | fatty acyl glycoside of mono- or disaccharidebeta-hydroxy aldehydecarbonyl groupmonosaccharidehydroperoxidesaccharideorganic oxidealkyl hydroperoxidealpha-hydroxyaldehydeacetalfatty alcoholaliphatic heteromonocyclic compoundoxaneprimary alcoholorganoheterocyclic compoundalcoholaldehydeperoxoloxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganooxygen compoundalkyl glycoside |
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