Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 11:07:32 UTC |
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Update Date | 2025-03-24 21:02:31 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01651971 |
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Frequency | 0.8 |
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Structure | |
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Chemical Formula | C3H10NO2P |
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Molecular Mass | 123.0449 |
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SMILES | C[PH](O)=C(O)CN |
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InChI Key | ZOXOOTUTBKJFPB-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic nitrogen compounds |
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Class | organonitrogen compounds |
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Subclass | amines |
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Direct Parent | alkanolamines |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | hydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganooxygen compoundsorganophosphorus compoundsorganopnictogen compounds |
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Substituents | aliphatic acyclic compoundorganic oxygen compoundorganopnictogen compoundorganophosphorus compoundhydrocarbon derivativeprimary aliphatic amineorganooxygen compoundalkanolamine |
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