| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:20:53 UTC |
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| Update Date | 2025-03-25 01:01:24 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02249104 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H11O5PS |
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| Molecular Mass | 250.0065 |
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| SMILES | COc1ccc(COP(O)(O)=S)cc1O |
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| InChI Key | DSBNBIAYPZEKFP-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 benzenoids1-hydroxy-4-unsubstituted benzenoidsalkyl aryl ethersanisoleshydrocarbon derivativesmethoxybenzenesphenoxy compoundsthiophosphate monoesters |
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| Substituents | phenol ethermonocyclic benzene moietyetherthiophosphoric acid ester1-hydroxy-2-unsubstituted benzenoidmethoxyphenol1-hydroxy-4-unsubstituted benzenoidalkyl aryl ethermethoxybenzenethiophosphate monoesteraromatic homomonocyclic compoundorganic thiophosphoric acid or derivativesorganic oxygen compoundanisolehydrocarbon derivativephenoxy compoundorganooxygen compound |
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