| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:27:28 UTC |
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| Update Date | 2025-03-21 18:40:01 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00128186 |
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| Frequency | 19.9 |
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| Structure | |
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| Chemical Formula | C6H14NO8P |
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| Molecular Mass | 259.0457 |
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| SMILES | O=P(O)(O)OCC1NC(O)C(O)C(O)C1O |
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| InChI Key | GOGMMRLMDFIUBC-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | organic phosphoric acids and derivatives |
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| Subclass | phosphate esters |
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| Direct Parent | monoalkyl phosphates |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsdialkylamineshemiaminalshydrocarbon derivativesorganic oxidesorganopnictogen compoundspiperidinessecondary alcohols |
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| Substituents | alcoholsecondary aliphatic amineazacyclesecondary aminehemiaminalorganic oxideorganic oxygen compoundmonoalkyl phosphatealiphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineorganoheterocyclic compoundorganooxygen compoundaminealkanolamine |
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