| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:10:20 UTC |
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| Update Date | 2025-03-21 18:31:38 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00086875 |
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| Frequency | 32.8 |
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| Structure | |
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| Chemical Formula | C14H26N4O8P+ |
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| Molecular Mass | 409.1483 |
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| SMILES | C[N+](C)(C)CCOP(=O)(O)OCC1OC(n2ccc(N)nc2=O)C(O)C1O |
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| InChI Key | AVLMHDJCXCGZSX-UHFFFAOYSA-O |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | nucleosides, nucleotides, and analogues |
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| Class | pyrimidine nucleotides |
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| Subclass | pyrimidine ribonucleotides |
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| Direct Parent | pyrimidine ribonucleoside monophosphates |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | 1,2-diolsazacyclic compoundsdialkyl phosphatesheteroaromatic compoundshydrocarbon derivativesimidolactamsmonosaccharidesorganic carbonic acids and derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundsoxacyclic compoundspentose phosphatesphosphocholinesprimary aminespyrimidonessecondary alcoholstetraalkylammonium saltstetrahydrofurans |
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| Substituents | aromatic heteromonocyclic compoundpentose phosphatemonosaccharidepentose-5-phosphatepyrimidonepyrimidinesaccharideorganic oxideorganonitrogen compoundorganopnictogen compoundorganic cationorganic saltimidolactamorganoheterocyclic compound1,2-diolalcoholcarbonic acid derivativetetraalkylammonium saltazacycletetrahydrofuranquaternary ammonium saltheteroaromatic compoundphosphocholineoxacycledialkyl phosphatepyrimidine ribonucleoside monophosphateorganic oxygen compoundphosphoric acid estersecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound |
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