| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:03:32 UTC |
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| Update Date | 2025-03-25 00:54:54 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02209377 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H18O5 |
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| Molecular Mass | 266.1154 |
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| SMILES | CC1=C(CCCC(=O)O)C(=O)C(C)=C1CCC(=O)O |
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| InChI Key | UOWRAIGYPSGWHE-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 | fatty acyls |
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| Subclass | fatty acids and conjugates |
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| Direct Parent | carbocyclic fatty acids |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | carboxylic acidscyclic ketonesdicarboxylic acids and derivativesfatty acylshydrocarbon derivativesorganic oxides |
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| Substituents | carbocyclic fatty acidcarbonyl groupcarboxylic acidcyclic ketonecarboxylic acid derivativeketoneorganic oxideorganic oxygen compoundaliphatic homomonocyclic compounddicarboxylic acid or derivativeshydrocarbon derivativeorganooxygen compound |
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