| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:52:02 UTC |
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| Update Date | 2025-03-25 00:50:48 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02183142 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H17NO4S |
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| Molecular Mass | 319.0878 |
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| SMILES | O=S(=O)(O)Oc1cccc(CC2CNCc3ccccc32)c1 |
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| InChI Key | MLGXZDBUDDTXKO-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 | isoquinolines and derivatives |
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| Subclass | benzylisoquinolines |
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| Direct Parent | benzylisoquinolines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsdialkylamineshydrocarbon derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundsphenoxy compoundsphenylsulfatessulfuric acid monoesterstetrahydroisoquinolines |
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| Substituents | monocyclic benzene moietysulfuric acid monoesterphenylsulfateorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundarylsulfatesecondary aliphatic amineorganic sulfuric acid or derivativesazacyclesecondary aminebenzylisoquinolineorganic oxygen compoundsulfate-esterhydrocarbon derivativebenzenoidorganic nitrogen compoundphenoxy compoundsulfuric acid esterorganooxygen compoundamine |
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