| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:27:49 UTC |
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| Update Date | 2025-03-21 18:40:13 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00129007 |
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| Frequency | 19.7 |
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| Structure | |
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| Chemical Formula | C17H26O3 |
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| Molecular Mass | 278.1882 |
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| SMILES | COC(=O)c1cc(C(C)(C)C)c(OC)c(C(C)(C)C)c1 |
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| InChI Key | CQHWTFRZWJFWEH-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-methoxybenzoic acids and derivatives |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | alkyl aryl ethersanisolesbenzoic acid estersbenzoyl derivativeshydrocarbon derivativesmethoxybenzenesmethyl estersmonocarboxylic acids and derivativesorganic oxidesphenoxy compoundsphenylpropanes |
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| Substituents | phenol etheretherbenzoylbenzoate esteralkyl aryl ethercarboxylic acid derivativemethoxybenzenephenylpropanearomatic homomonocyclic compoundorganic oxidemonocarboxylic acid or derivativesmethyl esterorganic oxygen compoundp-methoxybenzoic acid or derivativesanisolecarboxylic acid esterhydrocarbon derivativephenoxy compoundorganooxygen compound |
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