| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:53:58 UTC |
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| Update Date | 2025-03-21 18:04:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00048060 |
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| Frequency | 69.1 |
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| Structure | |
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| Chemical Formula | C15H22O9 |
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| Molecular Mass | 346.1264 |
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| SMILES | COc1cc(C(O)CO)ccc1OC1C(O)C(O)C(O)C(O)C1O |
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| InChI Key | MZPSLJLHODXOAS-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 ethersaromatic alcoholscyclitols and derivativescyclohexanolshydrocarbon derivativesmethoxybenzenesphenoxy compoundsprimary alcohols |
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| Substituents | aromatic alcoholalcoholmonocyclic benzene moietyethercyclohexanolcyclitol or derivativescyclic alcoholalkyl aryl ethermethoxybenzenearomatic homomonocyclic compoundorganic oxygen compoundanisolesecondary alcoholhydrocarbon derivativephenoxy compoundprimary alcoholorganooxygen compound |
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