| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:15:40 UTC |
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| Update Date | 2025-03-25 00:59:26 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02237090 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C3H7NO6P- |
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| Molecular Mass | 184.0016 |
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| SMILES | O=C([O-])NCCOP(=O)(O)O |
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| InChI Key | ARDGHUCNEVKPHU-UHFFFAOYSA-M |
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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 | phosphoethanolamines |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | carbamic acidscarbonyl compoundshydrocarbon derivativesmonoalkyl phosphatesorganic anionsorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundcarbonyl groupcarbonic acid derivativecarbamic acidphosphoethanolamineorganic oxideorganic anionorganic oxygen compoundmonoalkyl phosphateorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundalkyl phosphateorganooxygen compound |
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