| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:05:21 UTC |
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| Update Date | 2025-03-25 00:55:41 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02213730 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H16NO8P |
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| Molecular Mass | 273.0614 |
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| SMILES | CNC1C(O)C(O)C(OP(=O)(O)O)C(O)C1O |
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| InChI Key | LZOJVPPZQJMBQK-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 | cyclohexanols |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | cyclitols and derivativesdialkylamineshydrocarbon derivativesmonoalkyl phosphatesorganic oxidesorganopnictogen compounds |
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| Substituents | secondary aliphatic aminecyclohexanolcyclitol or derivativescyclic alcoholsecondary amineorganic oxidephosphoric acid estermonoalkyl phosphateorganonitrogen compoundaliphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateamine |
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