| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:58:06 UTC |
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| Update Date | 2025-03-25 00:52:55 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02196835 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H18O2 |
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| Molecular Mass | 230.1307 |
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| SMILES | CCC=CC(O)CC(=O)C=Cc1ccccc1 |
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| InChI Key | PDIPEIOSQMHOLG-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 ketonesenonesfatty alcoholshydrocarbon derivativesorganic oxidessecondary alcoholsb'-hydroxy-alpha,beta-unsaturated ketones |
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| Substituents | alcoholfatty acylbeta-hydroxy ketonemonocyclic benzene moietycarbonyl groupb'-hydroxy-alpha,beta-unsaturated-ketonealpha,beta-unsaturated ketoneketonearomatic homomonocyclic compoundcinnamic acid or derivativesorganic oxideorganic oxygen compoundfatty alcoholsecondary alcoholhydrocarbon derivativebenzenoidacryloyl-grouporganooxygen compoundenone |
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