Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:46:08 UTC |
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Update Date | 2025-03-25 00:48:41 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02169599 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H21N2O11P |
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Molecular Mass | 388.0883 |
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SMILES | CC(=O)NC1C(COP(=O)(O)OCC(N)C(=O)O)OC(O)C(O)C1O |
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InChI Key | HJHDTQFIVZYTOZ-UHFFFAOYSA-N |
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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 | organooxygen compounds |
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Subclass | carbohydrates and carbohydrate conjugates |
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Direct Parent | hexose phosphates |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | 1,2-diolsacetamidesalpha amino acidscarbonyl compoundscarboxylic acidsdialkyl phosphateshemiacetalshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesphosphoethanolaminessecondary alcoholssecondary carboxylic acid amides |
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Substituents | carbonyl groupcarboxylic acidalpha-amino acid or derivativescarboxylic acid derivativephosphoethanolamineorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhemiacetaloxaneorganoheterocyclic compoundacetamide1,2-diolalcoholcarboxamide groupoxacyclesecondary carboxylic acid amidedialkyl phosphatemonocarboxylic acid or derivativesphosphoric acid estersecondary alcoholhexose phosphatehydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphate |
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