Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:51 UTC |
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Update Date | 2025-03-25 00:47:29 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02162081 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H18O4 |
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Molecular Mass | 250.1205 |
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SMILES | O=C(O)C1CCC(CC(O)Cc2ccccc2)O1 |
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InChI Key | BDGNDIBFOYSFDP-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 compoundscarboxylic acidsdialkyl ethershydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesoxacyclic compoundssecondary alcoholstetrahydrofurans |
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Substituents | alcoholmonocyclic benzene moietycarbonyl groupethercarboxylic acidaromatic heteromonocyclic compoundtetrahydrofurancarboxylic acid derivativedialkyl etheroxacycleorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganoheterocyclic compoundorganooxygen compound |
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