| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:21:30 UTC |
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| Update Date | 2025-03-21 18:37:06 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00113989 |
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| Frequency | 23.2 |
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| Structure | |
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| Chemical Formula | C16H24O9 |
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| Molecular Mass | 360.142 |
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| SMILES | OCC1OC(OCCC(O)Cc2cc(O)cc(O)c2)C(O)C(O)C1O |
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| InChI Key | RQYURJQZQFSKAV-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 alcoholsresorcinolssecondary alcohols |
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| Substituents | alcoholfatty acyl glycoside of mono- or disaccharidemonocyclic benzene moietyaromatic heteromonocyclic compound1-hydroxy-2-unsubstituted benzenoidmonosaccharide1-hydroxy-4-unsubstituted benzenoidresorcinoloxacyclesaccharideorganic oxygen compoundacetalsecondary alcoholphenolhydrocarbon derivativebenzenoidoxaneprimary alcoholorganoheterocyclic compoundorganooxygen compoundalkyl glycoside |
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