| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:10:12 UTC |
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| Update Date | 2025-03-21 18:31:34 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00086565 |
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| Frequency | 32.9 |
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| Structure | |
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| Chemical Formula | C18H26O6 |
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| Molecular Mass | 338.1729 |
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| SMILES | CC(C)Cc1ccc(C(C)C(=O)OC2OCC(O)C(O)C2O)cc1 |
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| InChI Key | CAELOEOHXHJTIC-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 | monoterpenoids |
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| Direct Parent | aromatic monoterpenoids |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | acetalscarbonyl compoundscarboxylic acid estershydrocarbon derivativesmonocarboxylic acids and derivativesmonocyclic monoterpenoidsmonosaccharidesorganic oxidesoxacyclic compoundsoxanesphenylpropanessecondary alcohols |
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| Substituents | monocyclic benzene moietycarbonyl groupmonocyclic monoterpenoidaromatic heteromonocyclic compoundmonosaccharidep-cymenecarboxylic acid derivativephenylpropanesaccharideorganic oxideacetaloxaneorganoheterocyclic compoundalcoholoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid estersecondary alcoholhydrocarbon derivativebenzenoidorganooxygen compoundaromatic monoterpenoid |
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