| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:00:47 UTC |
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| Update Date | 2025-03-25 00:53:56 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02203002 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H8O3 |
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| Molecular Mass | 188.0473 |
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| SMILES | O=C1C=COC1=Cc1ccc(O)cc1 |
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| InChI Key | YCRABURCSMGCIR-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 | benzene and substituted derivativescyclic ketonesfuranoneshydrocarbon derivativesorganic oxidesoxacyclic compoundsvinylogous esters |
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| Substituents | monocyclic benzene moietycarbonyl grouparomatic heteromonocyclic compoundvinylogous ester1-hydroxy-2-unsubstituted benzenoidcyclic ketoneketoneoxacycleorganic oxideorganic oxygen compoundhydrocarbon derivative3-furanoneorganoheterocyclic compoundorganooxygen compounddihydrofuran |
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