| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:30:51 UTC |
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| Update Date | 2025-03-21 18:41:46 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00135997 |
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| Frequency | 18.4 |
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| Structure | |
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| Chemical Formula | C17H26O9 |
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| Molecular Mass | 374.1577 |
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| SMILES | OCC1OC(OCCCC(O)Cc2ccc(O)c(O)c2)C(O)C(O)C1O |
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| InChI Key | RRRCOSHGNIMTNT-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 heteromonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsacetalsalkyl glycosidesbenzene and substituted derivativeshydrocarbon derivativesmonosaccharidesoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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| Substituents | alcoholfatty acyl glycoside of mono- or disaccharidemonocyclic benzene moietyaromatic heteromonocyclic compound1-hydroxy-2-unsubstituted benzenoidmonosaccharide1-hydroxy-4-unsubstituted benzenoidoxacyclesaccharideorganic oxygen compoundacetalsecondary alcoholphenolhydrocarbon derivativebenzenoidoxaneprimary alcoholorganoheterocyclic compoundorganooxygen compoundalkyl glycoside |
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