| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:54:24 UTC |
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| Update Date | 2025-03-21 18:04:12 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00049103 |
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| Frequency | 67.3 |
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| Structure | |
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| Chemical Formula | C8H8NO4P |
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| Molecular Mass | 213.0191 |
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| SMILES | O=P(O)(O)Oc1ccc2cc[nH]c2c1 |
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| InChI Key | BJJBVNDERZHKKQ-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 heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesindolesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrroles |
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| Substituents | azacycleindoleheteroaromatic compoundindole or derivativesorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativearyl phosphomonoesterbenzenoidorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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