| 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 | DMID02157099 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H22O12 |
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| Molecular Mass | 370.1111 |
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| SMILES | O=CC(O)C(O)C(=O)C(OC1OC(CO)C(O)C(O)C1O)C(O)CO |
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| InChI Key | AAUPEDHNGHGERB-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 | acetalsacyloinsalkyl glycosidesalpha-hydroxy ketonesalpha-hydroxyaldehydesbeta-hydroxy aldehydesbeta-hydroxy ketonesfatty alcoholshydrocarbon derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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| Substituents | beta-hydroxy ketonefatty acyl glycoside of mono- or disaccharidebeta-hydroxy aldehydecarbonyl groupmonosaccharidealpha-hydroxy ketoneketonesaccharideorganic oxidealpha-hydroxyaldehydeacetalfatty alcoholaliphatic heteromonocyclic compoundoxaneprimary alcoholorganoheterocyclic compoundalcoholaldehydeoxacycleorganic oxygen compoundacyloinsecondary alcoholhydrocarbon derivativeorganooxygen compoundalkyl glycoside |
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