| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:45:45 UTC |
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| Update Date | 2025-03-25 00:48:32 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02168734 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C20H30O4 |
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| Molecular Mass | 334.2144 |
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| SMILES | CC(C)C(=O)COC(=O)c1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1 |
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| InChI Key | AGHIKICBWVGSRS-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | benzene and substituted derivatives |
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| Subclass | benzoic acids and derivatives |
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| Direct Parent | p-hydroxybenzoic acid alkyl esters |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | benzoyl derivativescarboxylic acid estershydrocarbon derivativesketonesmonocarboxylic acids and derivativesorganic oxidesphenolsphenylpropanes |
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| Substituents | carbonyl groupbenzoylcarboxylic acid derivativep-hydroxybenzoic acid alkyl esterketonephenylpropanearomatic homomonocyclic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esterphenolhydrocarbon derivativeorganooxygen compound |
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