Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:49:39 UTC |
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Update Date | 2025-03-25 00:49:57 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02177732 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H15O8P |
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Molecular Mass | 318.0505 |
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SMILES | COc1cc(C2OC3COP(=O)(O)OC3C2O)ccc1O |
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InChI Key | BWVWAMIEVFWNSG-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 heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsalkyl aryl ethersanisolesdialkyl ethershydrocarbon derivativesmethoxybenzenesmonosaccharidesorganic oxidesorganic phosphoric acids and derivativesoxacyclic compoundsphenoxy compoundssecondary alcoholstetrahydrofurans |
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Substituents | phenol ethermonocyclic benzene moietyether1-hydroxy-2-unsubstituted benzenoidmethoxyphenolmonosaccharidealkyl aryl etherdialkyl ethersaccharideorganic oxidearomatic heteropolycyclic compoundorganoheterocyclic compoundalcoholtetrahydrofuranmethoxybenzeneoxacycleorganic oxygen compoundanisolesecondary alcoholhydrocarbon derivativephenoxy compoundorganic phosphoric acid derivativeorganooxygen compound |
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