Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:30:19 UTC |
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Update Date | 2025-03-21 18:41:32 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00134760 |
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Frequency | 25.7 |
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Structure | |
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Chemical Formula | C14H23N5O6 |
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Molecular Mass | 357.1648 |
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SMILES | CC(=O)NC1C(NC(=O)C(N)Cc2c[nH]cn2)OC(CO)C(O)C1O |
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InChI Key | MGBFQTVUWFOKTM-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 | aromatic heteromonocyclic compounds |
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Alternative Parents | acetamidesalpha amino acid amidesalpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesfatty amidesheteroaromatic compoundshydrocarbon derivativesimidazolesmonoalkylaminesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholssecondary carboxylic acid amides |
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Substituents | carbonyl grouparomatic heteromonocyclic compoundfatty amidemonosaccharidealpha-amino acid or derivativescarboxylic acid derivativesaccharideorganic oxideimidazoleorganonitrogen compoundalpha-amino acidorganopnictogen compoundoxaneprimary alcoholorganoheterocyclic compoundacetamideazolealcoholalpha-amino acid amideazacycleheteroaromatic compoundfatty n-acyl glycosidecarboxamide groupoxacyclesecondary carboxylic acid amideorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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