| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 01:45:53 UTC |
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| Update Date | 2025-03-21 20:02:38 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00309970 |
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| Frequency | 6.3 |
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| Structure | |
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| Chemical Formula | C9H10O |
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| Molecular Mass | 134.0732 |
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| SMILES | C=COc1ccc(C)cc1 |
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| InChI Key | YXHRYLHTQVXZIK-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 | benzene and substituted derivatives |
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| Subclass | phenoxy compounds |
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| Direct Parent | phenoxy compounds |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | hydrocarbon derivativesorganooxygen compoundstoluenes |
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| Substituents | aromatic homomonocyclic compoundorganic oxygen compoundhydrocarbon derivativephenoxy compoundtolueneorganooxygen compound |
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