| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:24:50 UTC |
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| Update Date | 2025-03-21 18:38:39 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00121971 |
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| Frequency | 21.2 |
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| Structure | |
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| Chemical Formula | C11H10O2 |
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| Molecular Mass | 174.0681 |
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| SMILES | O=C1CCC(=Cc2ccccc2)O1 |
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| InChI Key | GBXHROYFNQJPMQ-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 | benzene and substituted derivatives |
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| Subclass | benzene and substituted derivatives |
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| Direct Parent | benzene and substituted derivatives |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | carbonyl compoundsenol estershydrocarbon derivativeslactonesmonocarboxylic acids and derivativesorganic oxidesoxacyclic compoundstetrahydrofurans |
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| Substituents | monocyclic benzene moietycarbonyl grouparomatic heteromonocyclic compoundtetrahydrofurancarboxylic acid derivativelactoneoxacycleorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esterhydrocarbon derivativeenol esterorganoheterocyclic compoundorganooxygen compound |
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