| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:08:32 UTC |
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| Update Date | 2025-03-25 00:56:50 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02221092 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H18O10 |
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| Molecular Mass | 334.09 |
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| SMILES | O=C1C=CC(C(=O)O)C(OC2OC(CO)C(O)C(O)C2O)C1O |
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| InChI Key | DDGBILSZAMBMDU-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 | acetalscarboxylic acidscyclohexenoneshydrocarbon derivativesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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| Substituents | cyclohexenonefatty acyl glycoside of mono- or disaccharidecarbonyl groupcarboxylic acidmonosaccharidecyclic ketonecarboxylic acid derivativeketonesaccharideorganic oxideacetalaliphatic heteromonocyclic compoundoxaneprimary alcoholorganoheterocyclic compoundalcoholoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganooxygen compound |
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