| Record Information |
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| HMDB Status | predicted |
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| Creation Date | 2024-02-21 00:06:17 UTC |
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| Update Date | 2025-03-21 18:29:24 UTC |
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| HMDB ID | HMDB0133747 |
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| Metabolite Identification |
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| DeepMet ID | DMID00077222 |
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| Name | (3E)-1-hydroxy-4-phenylbut-3-en-2-one |
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| Frequency | 38.0 |
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| Structure | |
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| Chemical Formula | C10H10O2 |
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| Molecular Mass | 162.0681 |
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| SMILES | O=C(C=Cc1ccccc1)CO |
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| InChI Key | NCAPBWJJNAMVJD-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 compoundsalcohols and polyolsalpha-hydroxy ketonesbenzene and substituted derivativesenoneshydrocarbon derivativesorganic oxides |
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| Substituents | alcoholmonocyclic benzene moietycarbonyl groupalpha,beta-unsaturated ketonealpha-hydroxy ketoneketonearomatic homomonocyclic compoundcinnamic acid or derivativesorganic oxideorganic oxygen compoundhydrocarbon derivativebenzenoidacryloyl-grouporganooxygen compoundenone |
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