| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:30:04 UTC |
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| Update Date | 2025-03-21 18:41:25 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00134199 |
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| Frequency | 18.8 |
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| Structure | |
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| Chemical Formula | C19H26O7 |
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| Molecular Mass | 366.1679 |
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| SMILES | CC(C)Cc1ccc(C(C)C(=O)OC2CC(O)(C(=O)O)CC(O)O2)cc1 |
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| InChI Key | BONLARSERVROAK-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 | acetalsalpha hydroxy acids and derivativescarbonyl compoundscarboxylic acid esterscarboxylic acidsdicarboxylic acids and derivativeshemiacetalshydrocarbon derivativesmonocyclic monoterpenoidsorganic oxidesoxacyclic compoundsoxanesphenylpropanestertiary alcohols |
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| Substituents | monocyclic benzene moietycarbonyl groupmonocyclic monoterpenoidcarboxylic acidaromatic heteromonocyclic compoundalpha-hydroxy acidp-cymenecarboxylic acid derivativephenylpropaneorganic oxideacetalhemiacetaloxaneorganoheterocyclic compoundalcoholhydroxy acidoxacycletertiary alcoholorganic oxygen compoundcarboxylic acid esterdicarboxylic acid or derivativeshydrocarbon derivativebenzenoidorganooxygen compoundaromatic monoterpenoid |
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