| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:46:35 UTC |
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| Update Date | 2025-03-25 00:48:52 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02170608 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C29H50O3 |
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| Molecular Mass | 446.376 |
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| SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)c1ccc(O)c(OC)c1 |
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| InChI Key | JKCMOASQLSWKGK-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbonyl compounds |
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| Direct Parent | alkyl-phenylketones |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsalkyl aryl ethersanisolesaryl alkyl ketonesbenzoyl derivativesbutyrophenoneshydrocarbon derivativesmethoxybenzenesmethoxyphenolsorganic oxidesphenoxy compounds |
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| Substituents | phenol ethermonocyclic benzene moietyetheraryl alkyl ketonebenzoyl1-hydroxy-2-unsubstituted benzenoidmethoxyphenolalkyl aryl ethermethoxybenzenebutyrophenonearomatic homomonocyclic compoundorganic oxideanisolephenolhydrocarbon derivativebenzenoidphenoxy compoundalkyl-phenylketone |
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