| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:58:56 UTC |
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| Update Date | 2025-03-25 00:53:16 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02198801 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H10NO4P |
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| Molecular Mass | 227.0347 |
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| SMILES | CCOP1(=O)N=C(O)c2ccccc2O1 |
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| InChI Key | IXXBRLVASCZVGU-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 | Not Available |
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| Subclass | benzenoids |
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| Direct Parent | benzenoids |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundsphosphate esters |
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| Substituents | azacycleoxacycleorganic oxideorganic oxygen compoundphosphoric acid esteraromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganic phosphoric acid derivativeorganoheterocyclic compoundorganooxygen compound |
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