| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:48:04 UTC |
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| Update Date | 2025-03-25 00:49:24 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02174030 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C25H38O2 |
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| Molecular Mass | 370.2872 |
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| SMILES | CCCCCC=CCC=CCCCCCCCC(=O)c1ccc(OC)cc1 |
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| InChI Key | BODLLNSVOJIOSG-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 | alkyl aryl ethersanisolesaryl alkyl ketonesbenzoyl derivativesbutyrophenoneshydrocarbon derivativesmethoxybenzenesorganic oxidesphenoxy compounds |
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| Substituents | phenol ethermonocyclic benzene moietyetheraryl alkyl ketonebenzoylalkyl aryl ethermethoxybenzenebutyrophenonearomatic homomonocyclic compoundorganic oxideanisolehydrocarbon derivativebenzenoidphenoxy compoundalkyl-phenylketone |
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