| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:21:07 UTC |
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| Update Date | 2025-03-25 01:01:29 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02249651 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H24O5 |
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| Molecular Mass | 296.1624 |
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| SMILES | Cc1ccc(C(C)C)c(OC2C(O)OC(C)C(O)C2O)c1 |
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| InChI Key | LZORYKIFDUJKMQ-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 | 1,2-diolsalkyl aryl etherscumeneshemiacetalshydrocarbon derivativesmonocyclic monoterpenoidsmonosaccharidesoxacyclic compoundsoxanesphenol ethersphenoxy compoundsphenylpropanessecondary alcoholstoluenes |
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| Substituents | phenol ethermonocyclic benzene moietymonocyclic monoterpenoidetheraromatic heteromonocyclic compoundmonosaccharidep-cymenealkyl aryl etherphenylpropanesaccharidehemiacetalcumeneoxaneorganoheterocyclic compound1,2-diolalcoholoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativebenzenoidphenoxy compoundtolueneorganooxygen compoundaromatic monoterpenoid |
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