Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:28:45 UTC |
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Update Date | 2025-03-21 18:40:47 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00131228 |
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Frequency | 19.3 |
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Structure | |
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Chemical Formula | C10H17N4O8P |
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Molecular Mass | 352.0784 |
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SMILES | NC(=O)c1cc(N)n(C2OC(COP(=O)(O)O)C(O)C2O)c1N |
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InChI Key | GUOWQHVEJFHHOP-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 heteromonocyclic compounds |
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Alternative Parents | 1,2-diolsamino acids and derivativesazacyclic compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary aminesprimary carboxylic acid amidespyrrole carboxamidessecondary alcoholssubstituted pyrrolestetrahydrofuransvinylogous amides |
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Substituents | primary carboxylic acid amidearomatic heteromonocyclic compoundpyrrole-3-carboxylic acid or derivativespentose phosphateamino acid or derivativespentose-5-phosphatesubstituted pyrrolecarboxylic acid derivativeorganic oxideorganonitrogen compoundpyrrole-3-carboxamideorganopnictogen compoundorganoheterocyclic compound1,2-diolalcoholvinylogous amideazacycletetrahydrofuranheteroaromatic compoundcarboxamide groupoxacyclephosphoric acid estermonoalkyl phosphatepyrrolesecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundorganic phosphoric acid derivativeaminealkyl phosphate |
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