Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:26 UTC |
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Update Date | 2025-03-25 00:47:02 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02158940 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H16O3 |
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Molecular Mass | 208.1099 |
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SMILES | Oc1cccc(CC2COCCC2O)c1 |
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InChI Key | ZDJAIOMYCIRUPO-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 | 1-hydroxy-4-unsubstituted benzenoidsbenzene and substituted derivativesdialkyl ethershydrocarbon derivativesoxacyclic compoundsoxanessecondary alcohols |
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Substituents | alcoholmonocyclic benzene moietyetheraromatic heteromonocyclic compound1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoiddialkyl etheroxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeoxaneorganoheterocyclic compoundorganooxygen compound |
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