Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:46:50 UTC |
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Update Date | 2025-03-21 18:01:05 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00030953 |
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Frequency | 119.6 |
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Structure | |
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Chemical Formula | C11H10O2 |
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Molecular Mass | 174.0681 |
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SMILES | CC(=O)C(C=O)=Cc1ccccc1 |
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InChI Key | ULNNPYLUESSALV-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 | cinnamic acids and derivatives |
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Subclass | cinnamic acids and derivatives |
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Direct Parent | cinnamic acids and derivatives |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | acryloyl compoundsalpha-branched alpha,beta-unsaturated ketonesbenzene and substituted derivativesbeta ketoaldehydescinnamaldehydesenoneshydrocarbon derivativesketonesorganic oxides |
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Substituents | alpha-branched alpha,beta-unsaturated-ketonemonocyclic benzene moietycinnamaldehydecarbonyl groupbeta-ketoaldehydealdehydealpha,beta-unsaturated ketoneketonearomatic homomonocyclic compoundcinnamic acid or derivativesorganic oxideorganic oxygen compoundhydrocarbon derivativebenzenoidacryloyl-grouporganooxygen compoundenone |
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