Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:03 UTC |
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Update Date | 2025-03-25 00:51:12 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02185425 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H20N4O6 |
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Molecular Mass | 292.1383 |
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SMILES | NC(=O)CC(N)C(=O)NC1OC(CO)C(O)C(O)C1N |
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InChI Key | JNLWAGSRXPYRFF-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | lipids and lipid-like molecules |
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Class | fatty acyls |
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Subclass | fatty acyl glycosides |
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Direct Parent | fatty acyl glycosides |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | alpha amino acid amidesalpha amino acidsasparagine and derivativescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesmonoalkylaminesmonosaccharidesn-acyl aminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholsprimary carboxylic acid amidessecondary alcoholssecondary carboxylic acid amides |
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Substituents | primary carboxylic acid amidecarbonyl groupfatty amidemonosaccharidealpha-amino acid or derivativescarboxylic acid derivativesaccharideorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundasparagine or derivativesoxaneprimary alcoholorganoheterocyclic compoundalcoholalpha-amino acid amidefatty n-acyl glycosidecarboxamide groupn-acyl-amineoxacyclesecondary carboxylic acid amideorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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