| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:06:33 UTC |
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| Update Date | 2025-03-21 18:29:31 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00077902 |
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| Frequency | 37.6 |
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| Structure | |
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| Chemical Formula | C11H16O2 |
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| Molecular Mass | 180.115 |
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| SMILES | CCCCCOc1ccc(O)cc1 |
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| InChI Key | JCLFHZLOKITRCE-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | phenols |
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| Subclass | 4-alkoxyphenols |
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| Direct Parent | 4-alkoxyphenols |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsalkyl aryl ethershydrocarbon derivativesphenol ethersphenoxy compounds |
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| Substituents | phenol ethermonocyclic benzene moiety4-alkoxyphenolether1-hydroxy-2-unsubstituted benzenoidalkyl aryl etheraromatic homomonocyclic compoundorganic oxygen compoundhydrocarbon derivativephenoxy compoundorganooxygen compound |
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