| Record Information | 
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| HMDB Status | Not Available | 
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| Creation Date | 2024-02-21 14:57:03 UTC | 
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| Update Date | 2025-03-25 00:52:33 UTC | 
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| HMDB ID | Not Available | 
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| Metabolite Identification | 
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| DeepMet ID | DMID02194464 | 
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| Frequency | 0.5 | 
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| Structure |  | 
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| Chemical Formula | C14H30NO8P | 
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| Molecular Mass | 371.1709 | 
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| SMILES | CCCCCCCCNCC1(O)OC(COP(=O)(O)O)C(O)C1O | 
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| InChI Key | CVWMNSSEMQTLRD-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-diolsdialkylamineshemiacetalshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic oxidesorganopnictogen compoundsoxacyclic compoundssecondary alcoholstetrahydrofurans | 
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| Substituents | pentose phosphatepentose-5-phosphateorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhemiacetalorganoheterocyclic compound1,2-diolalcoholsecondary aliphatic aminetetrahydrofuransecondary amineoxacyclephosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateamine | 
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