| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-20 23:44:35 UTC |
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| Update Date | 2025-03-21 18:00:11 UTC |
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| HMDB ID | HMDB0003705 |
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| Metabolite Identification |
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| DeepMet ID | DMID00025679 |
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| Name | Phosphoguanidinoacetate |
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| Frequency | 150.0 |
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| Structure | |
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| Chemical Formula | C3H8N3O5P |
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| Molecular Mass | 197.0202 |
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| SMILES | N=C(NCC(=O)O)NP(=O)(O)O |
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| InChI Key | UUZLOPBEONRDRY-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 | carboxylic acids and derivatives |
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| Subclass | amino acids, peptides, and analogues |
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| Direct Parent | alpha amino acids |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | carbonyl compoundscarboximidamidescarboxylic acidsguanidineshydrocarbon derivativesiminesmonocarboxylic acids and derivativesorganic oxidesorganic phosphoric acids and derivativesorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidguanidineiminecarboximidamideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativeorganooxygen compound |
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