| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:37:08 UTC |
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| Update Date | 2025-03-25 00:45:26 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02149103 |
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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 | CCCCCC=CCC=CC=CC=CC=CC(O)C(O)CC(=O)O |
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| InChI Key | CQXKQAWDOGUSBJ-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 | long-chain fatty acids |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | 1,2-diolsbeta hydroxy acids and derivativescarbonyl compoundscarboxylic acidshydrocarbon derivativeshydroxy fatty acidslong-chain fatty alcoholsmonocarboxylic acids and derivativesorganic oxidessecondary alcohols |
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| Substituents | alcoholaliphatic acyclic compoundcarbonyl grouplong-chain fatty acidcarboxylic acidhydroxy acidcarboxylic acid derivativelong chain fatty alcoholbeta-hydroxy acidorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundfatty alcoholsecondary alcoholhydrocarbon derivativehydroxy fatty acidorganooxygen compound1,2-diol |
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