| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:41:34 UTC |
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| Update Date | 2025-03-25 00:47:04 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02159266 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H8NO4P |
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| Molecular Mass | 225.0191 |
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| SMILES | O=P(O)(O)Oc1ccc2ncccc2c1 |
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| InChI Key | SAKWTUVNEBNIFH-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | quinolines and derivatives |
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| Subclass | quinolines and derivatives |
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| Direct Parent | quinolines and derivatives |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 2-halopyridinesaryl phosphomonoestersazacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativeshydroxypyridinesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspolyhalopyridines |
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| Substituents | azacyclepolyhalopyridineheteroaromatic compoundhydroxypyridineorganic oxidepyridineorganic oxygen compoundphosphoric acid esteraromatic heteropolycyclic compoundorganonitrogen compoundquinolineorganopnictogen compoundhydrocarbon derivativearyl phosphomonoesterbenzenoid2-halopyridineorganic nitrogen compoundaryl phosphateorganic phosphoric acid derivativeorganooxygen compound |
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