| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:37:33 UTC |
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| Update Date | 2025-03-25 00:45:36 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02150069 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H26O4 |
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| Molecular Mass | 282.1831 |
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| SMILES | CCCCC(O)CC(O)CCc1ccc(O)c(OC)c1 |
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| InChI Key | JNYVFTPYGUVDDZ-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 | methoxyphenols |
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| Direct Parent | gingerdiols |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsalkyl aryl ethersanisolesfatty alcoholshydrocarbon derivativesmethoxybenzenesphenoxy compoundssecondary alcohols |
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| Substituents | alcoholfatty acylphenol ethermonocyclic benzene moietyethergingerdiol1-hydroxy-2-unsubstituted benzenoidalkyl aryl ethermethoxybenzenearomatic homomonocyclic compoundorganic oxygen compoundfatty alcoholanisolesecondary alcoholhydrocarbon derivativephenoxy compoundorganooxygen compound |
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