| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:45:45 UTC |
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| Update Date | 2025-03-25 00:48:32 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02168733 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H22N2O4S |
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| Molecular Mass | 302.13 |
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| SMILES | CC(C)C(=O)CCCCC1C2NC(=O)NC2CS1(=O)=O |
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| InChI Key | SZLDCDAFRWEKNG-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | biotin and derivatives |
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| Subclass | biotin and derivatives |
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| Direct Parent | biotin and derivatives |
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| Geometric Descriptor | aliphatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundshydrocarbon derivativesimidazolidinonesketonesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssulfonesthienoimidazolidinesthiolanesthiophenes |
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| Substituents | thiolaneimidazolidinecarbonyl groupcarbonic acid derivativeazacyclethienoimidazolidinethiopheneketonealiphatic heteropolycyclic compoundimidazolidinoneorganic oxideorganic oxygen compoundbiotin_derivativeorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundsulfone |
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