Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:40:24 UTC |
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Update Date | 2025-03-25 00:46:41 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02156717 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H19NO7 |
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Molecular Mass | 277.1162 |
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SMILES | O=C1CCC(O)CN1C1OC(CO)C(O)C(O)C1O |
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InChI Key | RJCVHKIGZHJZLE-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 | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdelta lactamshydrocarbon derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanespiperidinonesprimary alcoholssecondary alcoholstertiary carboxylic acid amides |
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Substituents | carbonyl grouplactammonosaccharidecarboxylic acid derivativesaccharideorganic oxidetertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundpiperidinoneoxaneprimary alcoholpiperidineorganoheterocyclic compoundalcoholazacyclefatty n-acyl glycosidecarboxamide groupdelta-lactamoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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