Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:51:54 UTC |
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Update Date | 2025-03-25 00:50:44 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02182838 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H15N4O9P |
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Molecular Mass | 378.0577 |
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SMILES | O=c1[nH]c(CO)nc2c1ncn2C1OC(CO)C(OP(=O)(O)O)C1O |
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InChI Key | JXLQCKMEJXMWQH-UHFFFAOYSA-N |
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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 | ribonucleoside 3'-phosphates |
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Subclass | ribonucleoside 3'-phosphates |
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Direct Parent | ribonucleoside 3'-phosphates |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | aromatic alcoholsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshypoxanthinesimidazoleslactamsmonoalkyl phosphatesmonosaccharidesn-substituted imidazolesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspentose phosphatesprimary alcoholspurines and purine derivativespyrimidonessecondary alcoholstetrahydrofuransvinylogous amides |
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Substituents | aromatic alcohollactampentose phosphatemonosaccharidepyrimidoneimidazopyrimidinepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholorganoheterocyclic compoundazolen-substituted imidazoleribonucleoside 3'-phosphatealcoholvinylogous amideazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundphosphoric acid estermonoalkyl phosphatesecondary alcoholhypoxanthinehydrocarbon derivativepurineorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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