| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:29:34 UTC |
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| Update Date | 2025-03-21 18:41:13 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00133118 |
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| Frequency | 18.9 |
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| Structure | |
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| Chemical Formula | C19H16O2 |
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| Molecular Mass | 276.115 |
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| SMILES | O=C(C=Cc1ccccc1)CC(=O)C=Cc1ccccc1 |
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| InChI Key | UXLWOYFDJVFCBR-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 | diarylheptanoids |
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| Subclass | linear diarylheptanoids |
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| Direct Parent | linear diarylheptanoids |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | acryloyl compoundsbenzene and substituted derivativescinnamic acids and derivativesenoneshydrocarbon derivativesketonesorganic oxides |
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| Substituents | monocyclic benzene moietycarbonyl groupalpha,beta-unsaturated ketoneketonearomatic homomonocyclic compoundcinnamic acid or derivativesorganic oxideorganic oxygen compoundlinear 1,7-diphenylheptane skeletonhydrocarbon derivativebenzenoidacryloyl-grouporganooxygen compoundenone |
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