Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:44:37 UTC |
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Update Date | 2025-03-25 00:48:06 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02166166 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C23H36O15 |
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Molecular Mass | 552.2054 |
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SMILES | CC1OC(OC(CO)C(O)C(Cc2ccc(O)c(O)c2)OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O |
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InChI Key | CKXAAAVSZBATJA-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 derivativesfatty alcoholshydrocarbon 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 compoundacetalfatty alcoholsecondary alcoholphenolhydrocarbon derivativebenzenoidoxaneprimary alcoholorganoheterocyclic compoundorganooxygen compoundalkyl glycoside |
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