Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:29:05 UTC |
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Update Date | 2025-03-21 18:41:00 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00132009 |
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Frequency | 19.2 |
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Structure | |
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Chemical Formula | C17H18N2O4S |
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Molecular Mass | 346.0987 |
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SMILES | COc1ccc(OC)c(CS(=O)c2nc3ccc(OC)cc3[nH]2)c1 |
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InChI Key | LOTZEFFOHMSOCJ-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 | benzimidazoles |
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Subclass | sulfinylbenzimidazoles |
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Direct Parent | sulfinylbenzimidazoles |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | alkyl aryl ethersanisolesazacyclic compoundsbenzyl sulfoxidesdimethoxybenzenesheteroaromatic compoundshydrocarbon derivativesimidazolesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphenoxy compoundssulfinyl compoundssulfoxides |
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Substituents | phenol ethermonocyclic benzene moietyetherp-dimethoxybenzenealkyl aryl ethersulfinylbenzimidazoleorganosulfur compounddimethoxybenzeneorganic oxidesulfinyl compoundaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundazoleazacycleheteroaromatic compoundmethoxybenzeneorganic oxygen compoundbenzyl sulfoxideanisolesulfoxidehydrocarbon derivativebenzenoidorganic nitrogen compoundphenoxy compoundorganooxygen compound |
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