| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:53:22 UTC |
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| Update Date | 2025-03-25 00:51:19 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02186175 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H16O2 |
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| Molecular Mass | 264.115 |
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| SMILES | O=C(C=Cc1ccccc1)CC(O)=Cc1ccccc1 |
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| InChI Key | UKKMSQVCSZGXGR-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 compoundsbenzene and substituted derivativesbeta-hydroxy ketonesenoneshydrocarbon derivativesorganic oxidesb'-hydroxy-alpha,beta-unsaturated ketones |
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| Substituents | beta-hydroxy ketonemonocyclic benzene moietycarbonyl groupb'-hydroxy-alpha,beta-unsaturated-ketonealpha,beta-unsaturated ketoneketonearomatic homomonocyclic compoundcinnamic acid or derivativesorganic oxideorganic oxygen compoundhydrocarbon derivativebenzenoidacryloyl-grouporganooxygen compoundenone |
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