| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:00:26 UTC |
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| Update Date | 2025-03-25 00:53:49 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02202239 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C6H16NO8P2+ |
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| Molecular Mass | 292.0346 |
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| SMILES | C[N+](C)(C)CC(=O)COP(=O)(O)OP(=O)(O)O |
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| InChI Key | JDYCEJNEZLHGKI-UHFFFAOYSA-O |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organic oxoanionic compounds |
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| Subclass | organic pyrophosphates |
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| Direct Parent | organic pyrophosphates |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | alpha-amino ketonesamineshydrocarbon derivativesmonoalkyl phosphatesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundstetraalkylammonium salts |
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| Substituents | aliphatic acyclic compoundcarbonyl grouptetraalkylammonium saltquaternary ammonium saltorganic pyrophosphateketoneorganic oxidephosphoric acid esteralpha-aminoketonemonoalkyl phosphateorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound |
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