Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:45:13 UTC |
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Update Date | 2025-03-21 18:00:25 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00027152 |
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Frequency | 140.2 |
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Structure | |
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Chemical Formula | C2H10NO10P3 |
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Molecular Mass | 300.9518 |
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SMILES | NCCOP(=O)(O)OP(=O)(O)OP(=O)(O)O |
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InChI Key | GBTXUBNZVSOHEV-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 | 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 | hydrocarbon derivativesmonoalkyl phosphatesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compounds |
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Substituents | aliphatic acyclic compoundphosphoethanolamineorganic oxideorganic oxygen compoundmonoalkyl phosphateorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundalkyl phosphateorganooxygen compound |
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