| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:04:46 UTC |
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| Update Date | 2025-03-21 18:28:43 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00073607 |
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| Frequency | 40.5 |
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| Structure | |
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| Chemical Formula | C7H9O6P |
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| Molecular Mass | 220.0137 |
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| SMILES | O=P(O)(O)OCc1cc(O)ccc1O |
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| InChI Key | FEQFQIBSHNGMGJ-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 | benzenediols |
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| Direct Parent | hydroquinones |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsbenzene and substituted derivativeshydrocarbon derivativesmonoalkyl phosphatesorganic oxidesorganooxygen compounds |
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| Substituents | monocyclic benzene moiety1-hydroxy-2-unsubstituted benzenoidhydroquinonearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundphosphoric acid estermonoalkyl phosphatehydrocarbon derivativeorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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