| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:22:23 UTC |
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| Update Date | 2025-03-21 18:37:32 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00116118 |
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| Frequency | 22.6 |
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| Structure | |
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| Chemical Formula | C23H36O5 |
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| Molecular Mass | 392.2563 |
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| SMILES | CCCCCCCCCCCCCC(O)COC(=O)c1ccccc1C(=O)O |
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| InChI Key | GBTWKTOCWDYGRG-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 alcohols |
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| Direct Parent | long-chain fatty alcohols |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-carboxy-2-haloaromatic compoundsbenzoic acid estersbenzoic acidsbenzoyl derivativescarboxylic acid estersdicarboxylic acids and derivativeshydrocarbon derivativesorganic oxidessecondary alcohols |
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| Substituents | alcoholmonocyclic benzene moietycarboxylic acidbenzoylbenzoic acid or derivativesbenzoate estercarboxylic acid derivativearomatic homomonocyclic compoundlong chain fatty alcoholorganic oxideorganic oxygen compoundcarboxylic acid estersecondary alcoholdicarboxylic acid or derivativeshydrocarbon derivativebenzenoid1-carboxy-2-haloaromatic compoundbenzoic acidorganooxygen compound |
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