Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:54:46 UTC |
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Update Date | 2025-03-25 00:51:47 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02189397 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H20O3 |
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Molecular Mass | 236.1412 |
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SMILES | CC(C)c1ccc(CCC(O)CC(=O)O)cc1 |
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InChI Key | POCSWIAEZTXYMW-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 homomonocyclic compounds |
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Alternative Parents | beta hydroxy acids and derivativescarbocyclic fatty acidscarbonyl compoundscarboxylic acidscumeneshydrocarbon derivativeshydroxy fatty acidsmedium-chain fatty acidsmedium-chain hydroxy acids and derivativesmonocarboxylic acids and derivativesmonocyclic monoterpenoidsorganic oxidesphenylpropanessecondary alcohols |
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Substituents | fatty acylcarbocyclic fatty acidmonocyclic benzene moietycarbonyl groupmonocyclic monoterpenoidcarboxylic acidfatty acidp-cymenecarboxylic acid derivativemedium-chain hydroxy acidphenylpropanebeta-hydroxy acidorganic oxidecumenemedium-chain fatty acidhydroxy fatty acidalcoholhydroxy acidaromatic homomonocyclic compoundmonocarboxylic acid or derivativesorganic oxygen compoundsecondary alcoholhydrocarbon derivativebenzenoidorganooxygen compoundaromatic monoterpenoid |
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