| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:59:27 UTC |
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| Update Date | 2025-03-25 00:53:29 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02200014 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C6H8NO5P |
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| Molecular Mass | 205.014 |
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| SMILES | Cn1cc(OP(=O)(O)O)ccc1=O |
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| InChI Key | OTDRPMYYFADHNS-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | organic phosphoric acids and derivatives |
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| Subclass | phosphate esters |
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| Direct Parent | aryl phosphomonoesters |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshydroxypyridineslactamsorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyridinones |
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| Substituents | lactamaromatic heteromonocyclic compoundazacycleheteroaromatic compoundhydroxypyridineorganic oxidepyridineorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativearyl phosphomonoesterorganic nitrogen compoundpyridinoneorganoheterocyclic compoundorganooxygen compound |
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