Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:01 UTC |
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Update Date | 2025-03-25 00:50:47 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02183077 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C7H15NO10P+ |
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Molecular Mass | 304.0428 |
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SMILES | O=[N+](O)C1C(CO)OC(COP(=O)(O)O)C(O)C1O |
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InChI Key | NNZFEQVXHNUWRP-UHFFFAOYSA-O |
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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 | monoalkyl phosphates |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | c-nitro compoundsdialkyl ethershydrocarbon derivativesmonosaccharidesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholspropargyl-type 1,3-dipolar organic compoundssecondary alcohols |
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Substituents | etherallyl-type 1,3-dipolar organic compoundmonosaccharidedialkyl etherorganic nitro compoundpropargyl-type 1,3-dipolar organic compoundsaccharideorganic oxidec-nitro compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundorganic oxoazaniumoxaneprimary alcoholorganoheterocyclic compoundalcoholorganic 1,3-dipolar compoundoxacycleorganic oxygen compoundmonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundorganic hyponitrite |
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