| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:39:40 UTC |
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| Update Date | 2025-03-25 00:46:24 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02155063 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H22O6 |
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| Molecular Mass | 298.1416 |
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| SMILES | Cc1ccc(C(C)C)c(OC2OC(O)C(O)C(O)C2O)c1 |
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| InChI Key | PBCZMXHFPXIJGZ-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 | prenol lipids |
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| Subclass | terpene glycosides |
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| Direct Parent | terpene glycosides |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | acetalsaromatic monoterpenoidscumeneshemiacetalshydrocarbon derivativesmonocyclic monoterpenoidsmonosaccharidesoxacyclic compoundsoxanesphenol ethersphenoxy compoundsphenylpropanessecondary alcoholstoluenes |
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| Substituents | monoterpenoidphenol ethermonocyclic benzene moietymonocyclic monoterpenoidaromatic heteromonocyclic compoundmonosaccharidep-cymenephenylpropanesaccharideacetalhemiacetalcumeneoxaneorganoheterocyclic compoundalcoholterpene glycosideoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativebenzenoidphenoxy compoundtolueneorganooxygen compoundaromatic monoterpenoid |
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