| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:08:56 UTC |
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| Update Date | 2025-03-25 00:57:00 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02222038 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H22O10 |
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| Molecular Mass | 374.1213 |
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| SMILES | Oc1cc(OC2OC(C(O)O)C(O)C(O)C2O)cc2c1CC(O)C(O)C2 |
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| InChI Key | GCCOSWZAPNOOOP-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 | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsacetalsalkyl glycosidescarbonyl hydrateshydrocarbon derivativesmonosaccharidesoxacyclic compoundsoxanesphenol etherssecondary alcoholstetralins |
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| Substituents | alcoholtetralinfatty acyl glycoside of mono- or disaccharidephenol ethercarbonyl hydrate1-hydroxy-2-unsubstituted benzenoidmonosaccharide1-hydroxy-4-unsubstituted benzenoidoxacyclesaccharideorganic oxygen compoundacetalaromatic heteropolycyclic compoundsecondary alcoholhydrocarbon derivativebenzenoidoxaneorganoheterocyclic compoundorganooxygen compoundalkyl glycoside |
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