Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:59 UTC |
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Update Date | 2025-03-25 00:51:11 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02185287 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H18N2O11P2 |
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Molecular Mass | 416.0386 |
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SMILES | NC(=O)C1=CN(C2C(COP(=O)(O)O)OC(OP(=O)(O)O)C2O)C=CC1 |
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InChI Key | ZUOAWNBJAFVGOJ-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 | aliphatic heteromonocyclic compounds |
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Alternative Parents | 1,2-aminoalcoholsamino acids and derivativesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdihydropyridinesenamineshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesn-substituted nicotinamidesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary carboxylic acid amidessecondary alcoholstetrahydrofuranstrialkylaminesvinylogous amides |
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Substituents | primary carboxylic acid amidecarbonyl grouppentose phosphateamino acid or derivativesnicotinamidepentose-5-phosphatecarboxylic acid derivativeorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compounddihydropyridinetertiary amineorganoheterocyclic compoundalcoholvinylogous amideazacycle1,2-aminoalcoholtetrahydrofurantertiary aliphatic aminecarboxamide groupn-substituted nicotinamideoxacyclephosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativeaminealkyl phosphateenamine |
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