| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:57:22 UTC |
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| Update Date | 2025-03-21 18:05:16 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00055911 |
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| Frequency | 57.1 |
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| Structure | |
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| Chemical Formula | C14H22O3 |
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| Molecular Mass | 238.1569 |
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| SMILES | CC(C)C(CO)C(CO)Cc1cccc(O)c1 |
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| InChI Key | ZQBVMWJLLXQXFO-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 homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-4-unsubstituted benzenoidsbenzene and substituted derivativeshydrocarbon derivativesprimary alcohols |
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| Substituents | alcoholaromatic homomonocyclic compoundmonocyclic benzene moietyorganic oxygen compound1-hydroxy-2-unsubstituted benzenoidhydrocarbon derivative1-hydroxy-4-unsubstituted benzenoidprimary alcoholorganooxygen compound |
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