| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:54:39 UTC |
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| Update Date | 2025-03-21 18:04:17 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00049686 |
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| Frequency | 66.4 |
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| Structure | |
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| Chemical Formula | C11H22N2O7 |
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| Molecular Mass | 294.1427 |
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| SMILES | NCCCCC(=O)N(O)C1OC(CO)C(O)C(O)C1O |
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| InChI Key | LKAJCDGHPQNTRT-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 | carbonyl compoundscarboxylic acids and derivativesdelta amino acids and derivativeshydrocarbon derivativeshydroxamic acidsmonoalkylaminesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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| Substituents | alcoholcarbonyl groupmonosaccharidefatty n-acyl glycosidecarboxylic acid derivativeoxacyclesaccharideorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compounddelta amino acid or derivativeshydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundhydroxamic acidoxaneprimary alcoholorganoheterocyclic compoundorganooxygen compound |
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