| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:09:05 UTC |
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| Update Date | 2025-03-25 00:57:03 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02222384 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H16NO10P |
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| Molecular Mass | 341.0512 |
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| SMILES | O=CC1=CN(C2OC(COP(=O)(O)O)C(O)C2O)C(O)C1O |
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| InChI Key | GMVKIMLIYIXWDH-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 | aldehydesalkanolaminesazacyclic compoundshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspyrrolinessecondary alcoholstetrahydrofuransvinylogous amides |
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| Substituents | carbonyl grouppentose phosphatepentose-5-phosphateorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundalkanolaminealcoholvinylogous amideazacycletetrahydrofuranaldehydeoxacyclepyrrolinephosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphate |
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