Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:51:04 UTC |
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Update Date | 2025-03-21 18:02:54 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00041058 |
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Frequency | 83.9 |
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Structure | |
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Chemical Formula | C18H24O7 |
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Molecular Mass | 352.1522 |
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SMILES | CC(C)Cc1ccc(C(C)C(=O)OC2OC(C(=O)O)C(O)C2O)cc1 |
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InChI Key | PPRXRCFSVVUBRD-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-diolsacetalsbeta hydroxy acids and derivativescarbonyl compoundscarboxylic acid esterscarboxylic acidsdicarboxylic acids and derivativeshydrocarbon derivativesmonocyclic monoterpenoidsmonosaccharidesorganic oxidesoxacyclic compoundsphenylpropanessecondary alcoholstetrahydrofurans |
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Substituents | monocyclic benzene moietycarbonyl groupmonocyclic monoterpenoidcarboxylic acidaromatic heteromonocyclic compoundmonosaccharidep-cymenecarboxylic acid derivativephenylpropanebeta-hydroxy acidsaccharideorganic oxideacetalorganoheterocyclic compound1,2-diolalcoholtetrahydrofuranhydroxy acidoxacycleorganic oxygen compoundcarboxylic acid estersecondary alcoholdicarboxylic acid or derivativeshydrocarbon derivativebenzenoidorganooxygen compoundaromatic monoterpenoid |
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