| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:19:16 UTC |
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| Update Date | 2025-03-25 01:00:53 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02245416 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C24H42O3 |
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| Molecular Mass | 378.3134 |
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| SMILES | CCCCCCCCCCCCCCC(CO)Cc1ccc(O)c(OC)c1 |
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| InChI Key | HTCQXVHSUKJEJE-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-hydroxy-2-unsubstituted benzenoidsalkyl aryl ethersanisoleshydrocarbon derivativesmethoxybenzenesmethoxyphenolsphenoxy compoundsprimary alcohols |
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| Substituents | alcoholphenol ethermonocyclic benzene moietyether1-hydroxy-2-unsubstituted benzenoidmethoxyphenolalkyl aryl ethermethoxybenzenearomatic homomonocyclic compoundlong chain fatty alcoholorganic oxygen compoundanisolephenolhydrocarbon derivativebenzenoidphenoxy compoundprimary alcoholorganooxygen compound |
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