| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:22:10 UTC |
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| Update Date | 2025-03-21 18:37:25 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00115584 |
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| Frequency | 22.8 |
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| Structure | |
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| Chemical Formula | C11H14O4 |
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| Molecular Mass | 210.0892 |
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| SMILES | Oc1ccc(CC2CCC(O)O2)cc1O |
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| InChI Key | ZTBUOLBGABRQEW-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 derivativeshemiacetalshydrocarbon derivativesorganooxygen compoundsoxacyclic compoundstetrahydrofurans |
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| Substituents | monocyclic benzene moietyaromatic heteromonocyclic compoundtetrahydrofuran1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidoxacycleorganic oxygen compoundhemiacetalhydrocarbon derivativeorganoheterocyclic compoundorganooxygen compound |
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