| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 13:17:04 UTC |
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| Update Date | 2025-03-24 22:00:12 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01959759 |
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| Frequency | 0.6 |
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| Structure | |
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| Chemical Formula | C3H8NO3P |
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| Molecular Mass | 137.0242 |
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| SMILES | O=P(O)(O)C1CCN1 |
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| InChI Key | XJRPUXRJIUXESM-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 phosphonic acids and derivatives |
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| Subclass | organic phosphonic acids and derivatives |
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| Direct Parent | organic phosphonic acids and derivatives |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsazetidinesdialkylamineshydrocarbon derivativesorganic oxidesorganophosphorus compoundsorganopnictogen compounds |
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| Substituents | secondary aliphatic amineazacyclesecondary amineazetidineorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundorganophosphorus compoundhydrocarbon derivativeorganic nitrogen compoundorganophosphonic acid derivativeorganoheterocyclic compoundamine |
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