| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:13:31 UTC |
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| Update Date | 2025-03-21 18:33:09 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00094446 |
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| Frequency | 29.4 |
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| Structure | |
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| Chemical Formula | C17H22N2O2S |
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| Molecular Mass | 318.1402 |
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| SMILES | CN(C)Cc1ccc(CSCCN=C(O)c2ccccc2)o1 |
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| InChI Key | YBSFUTOMMLYLRH-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic nitrogen compounds |
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| Class | organonitrogen compounds |
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| Subclass | amines |
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| Direct Parent | aralkylamines |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | benzene and substituted derivativescarboximidic acidsdialkylthioethersfuransheteroaromatic compoundshydrocarbon derivativesorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundspropargyl-type 1,3-dipolar organic compoundssulfenyl compoundstrialkylamines |
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| Substituents | furancarboximidic acidmonocyclic benzene moietyaromatic heteromonocyclic compoundorganosulfur compoundaralkylaminepropargyl-type 1,3-dipolar organic compoundorganopnictogen compoundtertiary amineorganoheterocyclic compoundsulfenyl compounddialkylthioetherheteroaromatic compoundtertiary aliphatic amineorganic 1,3-dipolar compoundoxacycleorganic oxygen compoundthioetherhydrocarbon derivativebenzenoidorganooxygen compound |
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