| Record Information | 
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| HMDB Status | Not Available | 
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| Creation Date | 2024-02-20 23:52:35 UTC | 
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| Update Date | 2025-03-21 18:03:30 UTC | 
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| HMDB ID | Not Available | 
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| Metabolite Identification | 
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| DeepMet ID | DMID00044755 | 
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| Frequency | 75.5 | 
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| Structure |  | 
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| Chemical Formula | C18H32O15 | 
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| Molecular Mass | 488.1741 | 
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| SMILES | CC1OC(OC(C(O)CO)C(O)C(O)C=O)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1O | 
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| InChI Key | KMOIDWZNZCOXOG-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 aldehydesfatty alcoholshydrocarbon derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesprimary alcoholssecondary alcohols | 
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| Substituents  | alcoholfatty acyl glycoside of mono- or disaccharidebeta-hydroxy aldehydecarbonyl groupmonosaccharidealdehydeoxacyclesaccharideorganic oxidealpha-hydroxyaldehydeorganic oxygen compoundacetalfatty alcoholaliphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeoxaneprimary alcoholorganoheterocyclic compoundorganooxygen compoundalkyl glycoside | 
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