| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:23:08 UTC |
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| Update Date | 2025-03-21 18:37:54 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00117971 |
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| Frequency | 22.2 |
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| Structure | |
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| Chemical Formula | C23H32O7 |
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| Molecular Mass | 420.2148 |
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| SMILES | COc1cc(CC(CO)CC(CO)C(CO)Cc2ccc(O)c(OC)c2)ccc1O |
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| InChI Key | FCOOKPFQIYUTCR-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 | methoxyphenols |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsalkyl aryl ethersanisolesfatty alcoholshydrocarbon derivativesmethoxybenzenesphenoxy compoundsprimary alcohols |
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| Substituents | alcoholfatty acylphenol ethermonocyclic benzene moietyether1-hydroxy-2-unsubstituted benzenoidmethoxyphenolalkyl aryl ethermethoxybenzenearomatic homomonocyclic compoundorganic oxygen compoundfatty alcoholanisolehydrocarbon derivativephenoxy compoundprimary alcoholorganooxygen compound |
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