| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:43:11 UTC |
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| Update Date | 2025-03-25 00:47:36 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02162869 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H16O4 |
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| Molecular Mass | 284.1049 |
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| SMILES | O=C(C=Cc1ccco1)CC(=O)CCc1ccc(O)cc1 |
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| InChI Key | APOZVNWLJCFEMQ-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | phenols |
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| Subclass | 1-hydroxy-2-unsubstituted benzenoids |
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| Direct Parent | 1-hydroxy-2-unsubstituted benzenoids |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | acryloyl compoundsbenzene and substituted derivativesenonesfuransheteroaromatic compoundshydrocarbon derivativesketonesorganic oxidesoxacyclic compounds |
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| Substituents | furanmonocyclic benzene moietycarbonyl grouparomatic heteromonocyclic compoundheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidalpha,beta-unsaturated ketoneketoneoxacycleorganic oxideorganic oxygen compoundhydrocarbon derivativeacryloyl-grouporganoheterocyclic compoundorganooxygen compoundenone |
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