| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:55:24 UTC |
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| Update Date | 2025-03-25 00:51:59 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02190789 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H22O4 |
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| Molecular Mass | 290.1518 |
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| SMILES | C=C(C)CCC(C)(C)COC(=O)c1ccccc1C(=O)O |
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| InChI Key | LCOYACKHQVSARF-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 | benzoic acid esters |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-carboxy-2-haloaromatic compoundsbenzoic acidsbenzoyl derivativescarboxylic acid estersdicarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganooxygen compounds |
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| Substituents | carboxylic acidbenzoylbenzoate estercarboxylic acid derivativearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundcarboxylic acid esterdicarboxylic acid or derivativeshydrocarbon derivative1-carboxy-2-haloaromatic compoundbenzoic acidorganooxygen compound |
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