| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:03:25 UTC |
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| Update Date | 2025-03-21 18:28:12 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00070333 |
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| Frequency | 42.8 |
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| Structure | |
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| Chemical Formula | C17H28O2 |
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| Molecular Mass | 264.2089 |
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| SMILES | CCCCCCCCCCCc1ccc(O)c(O)c1 |
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| InChI Key | DJCPRTRHSKKEKX-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 derivativesorganooxygen compounds |
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| Substituents | aromatic homomonocyclic compoundmonocyclic benzene moietyorganic oxygen compound1-hydroxy-2-unsubstituted benzenoidhydrocarbon derivative1-hydroxy-4-unsubstituted benzenoidorganooxygen compound |
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