| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:48:59 UTC |
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| Update Date | 2025-03-25 00:49:43 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02176169 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C19H28O6 |
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| Molecular Mass | 352.1886 |
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| SMILES | CC(C)Cc1ccc(C(C)C(=O)OCC2OCC(O)C(O)C2O)cc1 |
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| InChI Key | XSHKJSBOCDJYTM-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 | carbonyl compoundscarboxylic acid estersdialkyl ethershydrocarbon derivativesmonocarboxylic acids and derivativesmonocyclic monoterpenoidsmonosaccharidesorganic oxidesoxacyclic compoundsoxanesphenylpropanessecondary alcohols |
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| Substituents | monocyclic benzene moietycarbonyl groupmonocyclic monoterpenoidetheraromatic heteromonocyclic compoundmonosaccharidep-cymenecarboxylic acid derivativedialkyl etherphenylpropanesaccharideorganic oxideoxaneorganoheterocyclic compoundalcoholoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid estersecondary alcoholhydrocarbon derivativebenzenoidorganooxygen compoundaromatic monoterpenoid |
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