| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:57:04 UTC |
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| Update Date | 2025-03-25 00:52:33 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02194506 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C20H34O3 |
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| Molecular Mass | 322.2508 |
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| SMILES | CCCCCCCCCCCCCCOc1cc(O)cc(O)c1 |
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| InChI Key | AVPYJDKAYODAEJ-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 | benzenediols |
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| Direct Parent | resorcinols |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsalkyl aryl ethershydrocarbon derivativesphenol ethersphenoxy compounds |
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| Substituents | phenol ethermonocyclic benzene moietyether1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidalkyl aryl etherresorcinolaromatic homomonocyclic compoundorganic oxygen compoundhydrocarbon derivativephenoxy compoundorganooxygen compound |
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