Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:54:30 UTC |
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Update Date | 2025-03-25 00:51:42 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02188793 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H20N5O10P |
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Molecular Mass | 449.0948 |
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SMILES | CC(O)C(O)c1cnc2c(n1)c(=O)nc(N)n2C1OC(CO)C(OP(=O)(O)O)C1O |
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InChI Key | PXCOACAOWAEOBP-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | carbohydrates and carbohydrate conjugates |
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Direct Parent | pentose phosphates |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | aromatic alcoholsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminespterins and derivativespyrazinespyrimidonessecondary alcoholstetrahydrofuransvinylogous amides |
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Substituents | aromatic alcoholpentose phosphatepyrimidonepteridinepyrimidineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundprimary alcoholorganoheterocyclic compoundalcoholvinylogous amidepterinazacycletetrahydrofuranheteroaromatic compoundoxacyclephosphoric acid estermonoalkyl phosphatepyrazinesecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundorganic phosphoric acid derivativeaminealkyl phosphate |
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