| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:52:56 UTC |
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| Update Date | 2025-03-25 00:51:10 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02185165 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H17NO4S |
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| Molecular Mass | 235.0878 |
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| SMILES | NC(=O)CCCCC1C(O)CCS1(=O)=O |
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| InChI Key | AVMFJQYURBTHSZ-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 amides |
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| Direct Parent | fatty amides |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | carbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary carboxylic acid amidessecondary alcoholssulfonesthiolanes |
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| Substituents | thiolaneprimary carboxylic acid amidealcoholcarbonyl groupfatty amidecarboxamide groupcarboxylic acid derivativeorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compoundsulfone |
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