| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:29:18 UTC |
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| Update Date | 2025-03-21 18:41:06 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00132484 |
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| Frequency | 19.1 |
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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(OC2OC(CO)C(O)C(O)C2OC(C(O)CO)C(O)C(O)C=O)C(O)C(O)C1O |
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| InChI Key | AMLILSMQAGOCSR-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 aldehydesdialkyl ethersfatty alcoholshydrocarbon derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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| Substituents | fatty acyl glycoside of mono- or disaccharidebeta-hydroxy aldehydecarbonyl groupethermonosaccharidedialkyl ethersaccharideorganic oxidealpha-hydroxyaldehydeacetalfatty alcoholaliphatic heteromonocyclic compoundoxaneprimary alcoholorganoheterocyclic compoundalcoholaldehydeoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganooxygen compoundalkyl glycoside |
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