| Record Information |
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| HMDB Status | detected |
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| Creation Date | 2024-02-20 23:46:46 UTC |
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| Update Date | 2025-03-21 18:01:04 UTC |
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| HMDB ID | HMDB0256474 |
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| Metabolite Identification |
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| DeepMet ID | DMID00030793 |
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| Name | Phosphocysteamine |
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| Frequency | 120.4 |
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| Structure | |
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| Chemical Formula | C2H8NO3PS |
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| Molecular Mass | 156.9963 |
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| SMILES | NCCSP(=O)(O)O |
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| InChI Key | RZPNFYXFSHGGBE-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organophosphorus compounds |
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| Class | organothiophosphorus compounds |
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| Subclass | organothiophosphorus compounds |
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| Direct Parent | organothiophosphorus compounds |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | hydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssulfenyl compounds |
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| Substituents | aliphatic acyclic compoundorganothiophosphorus compoundorganic oxideorganic oxygen compoundsulfenyl compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganosulfur compound |
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