| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:53:54 UTC |
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| Update Date | 2025-03-25 00:51:30 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02187416 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H28O5 |
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| Molecular Mass | 324.1937 |
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| SMILES | CC(C)C(COC1OC(C)C(O)C(O)C1O)Cc1ccccc1 |
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| InChI Key | PAPZGYQGZDAVHX-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 derivativeshydrocarbon derivativesmonosaccharidesoxacyclic compoundsoxanessecondary alcohols |
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| Substituents | alcoholfatty acyl glycoside of mono- or disaccharidemonocyclic benzene moietyaromatic heteromonocyclic compoundmonosaccharideoxacyclesaccharideorganic oxygen compoundacetalsecondary alcoholhydrocarbon derivativebenzenoidoxaneorganoheterocyclic compoundorganooxygen compoundalkyl glycoside |
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