Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:25:40 UTC |
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Update Date | 2025-03-21 18:39:04 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00123863 |
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Frequency | 20.8 |
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Structure | |
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Chemical Formula | C10H12O3 |
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Molecular Mass | 180.0786 |
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SMILES | Oc1ccc(C2CC(O)CO2)cc1 |
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InChI Key | HPNXWHHSGYNBSL-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 derivativesdialkyl ethershydrocarbon derivativesoxacyclic compoundssecondary alcoholstetrahydrofurans |
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Substituents | alcoholmonocyclic benzene moietyetheraromatic heteromonocyclic compoundtetrahydrofuran1-hydroxy-2-unsubstituted benzenoiddialkyl etheroxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganoheterocyclic compoundorganooxygen compound |
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