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 00:46:23 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02154984 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C17H21N4O9P |
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Molecular Mass | 456.1046 |
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SMILES | Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(CC(O)C(O)C(O)(O)CO[PH](=O)O)c2cc1C |
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InChI Key | AHCNAJSHCJFBLE-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 | 1,1-diols1,2-diolsazacyclic compoundsbenzenoidscarbonyl hydratesdiazanaphthalenesheteroaromatic compoundshydrocarbon derivativeslactamsorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphosphate esterspyrazinespyrimidonesquinoxalinessecondary alcohols |
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Substituents | lactamcarbonyl hydratepyrimidoneflavinpyrimidineorganic oxidediazanaphthalenearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compound1,2-diolalcoholquinoxalinecarbonic acid derivativeazacycleheteroaromatic compound1,1-diolorganic oxygen compoundphosphoric acid esterpyrazinesecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundorganic phosphoric acid derivativeorganooxygen compound |
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