| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:00:01 UTC |
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| Update Date | 2025-03-21 18:06:17 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00062253 |
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| Frequency | 49.9 |
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| Structure | |
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| Chemical Formula | C8H18NO9P |
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| Molecular Mass | 303.0719 |
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| SMILES | NCCOP(=O)(O)OC1C(O)C(O)C(O)C(O)C1O |
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| InChI Key | YYARRBDJCPCNND-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 | alcohols and polyols |
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| Direct Parent | inositol phosphates |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | cyclohexanolsdialkyl phosphateshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphosphoethanolamines |
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| Substituents | cyclohexanolinositol phosphatedialkyl phosphatephosphoethanolamineorganic oxidephosphoric acid esterorganonitrogen compoundsecondary alcoholaliphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphate |
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