| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:45:09 UTC |
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| Update Date | 2025-03-21 18:00:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00027001 |
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| Frequency | 141.1 |
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| Structure | |
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| Chemical Formula | C10H10O3 |
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| Molecular Mass | 178.063 |
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| SMILES | O=C(O)C(O)C=Cc1ccccc1 |
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| InChI Key | ZGGWKQRHPWUSNY-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | phenylpropanoids and polyketides |
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| Class | cinnamyl alcohols |
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| Subclass | cinnamyl alcohols |
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| Direct Parent | cinnamyl alcohols |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | alpha hydroxy acids and derivativesbenzene and substituted derivativescarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidessecondary alcohols |
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| Substituents | alcoholmonocyclic benzene moietycarbonyl groupcarboxylic acidalpha-hydroxy acidcinnamyl alcoholhydroxy acidcarboxylic acid derivativearomatic homomonocyclic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundsecondary alcoholhydrocarbon derivativebenzenoidorganooxygen compound |
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