Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:38:51 UTC |
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Update Date | 2025-03-25 00:46:05 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02153140 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H19N2O14P3 |
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Molecular Mass | 484.0049 |
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SMILES | NC(=O)C1=CN(C2OC(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)C(O)C2O)CC1 |
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InChI Key | HCJHTGMTYSZTTP-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-diolsazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesenamineshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary carboxylic acid amidespyrrolinessecondary alcoholstetrahydrofuransvinylogous amides |
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Substituents | primary carboxylic acid amidecarbonyl grouppentose phosphatepentose-5-phosphatecarboxylic acid derivativeorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compound1,2-diolalcoholvinylogous amideazacycletetrahydrofurancarboxamide groupoxacyclepyrrolinephosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateenamine |
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