| Record Information |
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| HMDB Status | predicted |
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| Creation Date | 2024-02-21 00:14:03 UTC |
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| Update Date | 2025-03-21 18:33:25 UTC |
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| HMDB ID | HMDB0132973 |
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| Metabolite Identification |
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| DeepMet ID | DMID00095744 |
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| Name | (1E)-1-(4-hydroxyphenyl)pent-1-en-3-one |
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| Frequency | 28.9 |
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| Structure | |
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| Chemical Formula | C11H12O2 |
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| Molecular Mass | 176.0837 |
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| SMILES | CCC(=O)C=Cc1ccc(O)cc1 |
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| InChI Key | OZUKCIRPCMSZKA-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 | hydroxycinnamic acids and derivatives |
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| Direct Parent | hydroxycinnamic acids |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsacryloyl compoundsbenzene and substituted derivativesenoneshydrocarbon derivativesketonesorganic oxides |
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| Substituents | monocyclic benzene moietycarbonyl group1-hydroxy-2-unsubstituted benzenoidalpha,beta-unsaturated ketonehydroxycinnamic acidketonearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundphenolhydrocarbon derivativebenzenoidacryloyl-grouporganooxygen compoundenone |
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