| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:45:38 UTC |
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| Update Date | 2025-03-21 18:00:34 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00028137 |
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| Frequency | 134.2 |
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| Structure | |
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| Chemical Formula | C11H12O |
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| Molecular Mass | 160.0888 |
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| SMILES | CC=C(C=O)c1ccc(C)cc1 |
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| InChI Key | XYPFQSNYFNNHGE-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 | aldehydeshydrocarbon derivativesorganic oxidestoluenes |
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| Substituents | aromatic homomonocyclic compoundcarbonyl grouporganic oxideorganic oxygen compoundaldehydehydrocarbon derivativetolueneorganooxygen compoundphenylacetaldehyde |
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