| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:39:38 UTC |
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| Update Date | 2025-03-25 00:46:24 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02155003 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H17N4O7P |
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| Molecular Mass | 396.0835 |
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| SMILES | Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(CC(=O)CO[PH](O)(O)O)c2cc1C |
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| InChI Key | LTUHZGDSUKDZPG-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 | pteridines and derivatives |
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| Subclass | alloxazines and isoalloxazines |
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| Direct Parent | flavins |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzenoidsdiazanaphthalenesheteroaromatic compoundshydrocarbon derivativesketoneslactamsorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrazinespyrimidonesquinoxalines |
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| Substituents | carbonyl grouplactampyrimidoneflavinpyrimidineketoneorganic oxidediazanaphthalenearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundquinoxalinecarbonic acid derivativeazacycleheteroaromatic compoundorganic oxygen compoundpyrazinehydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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