Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:49:34 UTC |
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Update Date | 2025-03-25 00:49:55 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02177559 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C17H20N5O8P |
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Molecular Mass | 453.1049 |
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SMILES | Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(CC(N)C(O)C(=O)COP(=O)(O)O)c2cc1C |
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InChI Key | XSLWUBJYUFGUEJ-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 | acyloinsalpha-hydroxy ketonesazacyclic compoundsbenzenoidsdiazanaphthalenesglycerone phosphatesheteroaromatic compoundshydrocarbon derivativeslactamsmonoalkyl phosphatesmonoalkylaminesmonosaccharidesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrazinespyrimidonesquinoxalinessecondary alcohols |
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Substituents | carbonyl grouplactammonosaccharidepyrimidonealpha-hydroxy ketoneflavinpyrimidineketonesaccharideorganic oxidediazanaphthaleneglycerone or derivativesaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundalcoholquinoxalinecarbonic acid derivativeazacycleheteroaromatic compoundglycerone phosphateorganic oxygen compoundphosphoric acid estermonoalkyl phosphatepyrazineacyloinsecondary alcoholhydrocarbon derivativebenzenoidprimary aliphatic amineorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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