| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:55:43 UTC |
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| Update Date | 2025-03-21 18:04:40 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00052164 |
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| Frequency | 62.4 |
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| Structure | |
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| Chemical Formula | C9H10O3 |
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| Molecular Mass | 166.063 |
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| SMILES | COc1ccc(C(O)C=O)cc1 |
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| InChI Key | GIQRBAWBFFTLKS-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 | alkyl aryl ethersalpha-hydroxyaldehydesanisolesaromatic alcoholshydrocarbon derivativesmethoxybenzenesorganic oxidesphenoxy compoundssecondary alcohols |
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| Substituents | aromatic alcoholalcoholphenol ethercarbonyl groupetheraldehydealkyl aryl ethermethoxybenzenearomatic homomonocyclic compoundorganic oxidealpha-hydroxyaldehydeorganic oxygen compoundanisolesecondary alcoholhydrocarbon derivativephenoxy compoundorganooxygen compoundphenylacetaldehyde |
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