| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:41:11 UTC |
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| Update Date | 2025-03-25 00:46:57 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02158398 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H28O10 |
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| Molecular Mass | 404.1682 |
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| SMILES | OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)Cc1ccccc1 |
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| InChI Key | QHIBMJJLWRWZCY-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 | acetalsalkyl glycosidesbenzene and substituted derivativesfatty alcoholshydrocarbon derivativesmonosaccharidesoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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| Substituents | alcoholfatty acyl glycoside of mono- or disaccharidemonocyclic benzene moietyaromatic heteromonocyclic compoundmonosaccharideoxacyclesaccharideorganic oxygen compoundacetalfatty alcoholsecondary alcoholhydrocarbon derivativebenzenoidoxaneprimary alcoholorganoheterocyclic compoundorganooxygen compoundalkyl glycoside |
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