| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:41:52 UTC |
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| Update Date | 2025-03-21 17:59:13 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00019493 |
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| Frequency | 209.9 |
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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 | Cc1ccccc1CC=O |
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| InChI Key | ACHWKVVBZRANAV-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 | phenylacetaldehydes |
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| Direct Parent | phenylacetaldehydes |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | alpha-hydrogen aldehydeshydrocarbon derivativesorganic oxidestoluenes |
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| Substituents | carbonyl groupaldehydearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundalpha-hydrogen aldehydehydrocarbon derivativetolueneorganooxygen compoundphenylacetaldehyde |
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