| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:08:11 UTC |
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| Update Date | 2025-03-21 18:30:18 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00081847 |
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| Frequency | 35.3 |
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| Structure | |
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| Chemical Formula | C16H22O7 |
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| Molecular Mass | 326.1366 |
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| SMILES | CC=Cc1ccc(OC2C(O)C(O)C(O)C(O)C2O)c(OC)c1 |
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| InChI Key | MAAIPCYYFOGBFO-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 | phenol ethers |
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| Subclass | anisoles |
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| Direct Parent | anisoles |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | alkyl aryl etherscyclitols and derivativescyclohexanolshydrocarbon derivativesmethoxybenzenesphenoxy compounds |
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| Substituents | alcoholmonocyclic benzene moietyethercyclohexanolcyclitol or derivativescyclic alcoholalkyl aryl ethermethoxybenzenearomatic homomonocyclic compoundorganic oxygen compoundanisolesecondary alcoholhydrocarbon derivativephenoxy compoundorganooxygen compound |
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