Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:14 UTC |
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Update Date | 2025-03-25 00:45:28 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02149332 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C17H21N4O8P |
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Molecular Mass | 440.1097 |
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SMILES | Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(CCC(O)(CO)COP(=O)(O)O)c2cc1C |
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InChI Key | IFFKCHFNICRHRY-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 | 1,2-diolsazacyclic compoundsbenzenoidsdiazanaphthalenesheteroaromatic compoundshydrocarbon derivativeslactamsmonoalkyl phosphatesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrazinespyrimidonesquinoxalinestertiary alcohols |
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Substituents | lactampyrimidoneflavinpyrimidineorganic oxidediazanaphthalenearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compound1,2-diolalcoholquinoxalinecarbonic acid derivativeazacycleheteroaromatic compoundtertiary alcoholorganic oxygen compoundphosphoric acid estermonoalkyl phosphatepyrazinehydrocarbon derivativebenzenoidorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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