| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:16:45 UTC |
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| Update Date | 2025-03-25 00:59:50 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02239499 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H23N3O5 |
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| Molecular Mass | 337.1638 |
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| SMILES | N=C(NC1C(O)OC(CO)C(O)C1O)N1CCc2ccccc2C1 |
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| InChI Key | UBRIWQSLPZAWQF-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 | tetrahydroisoquinolines |
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| Subclass | tetrahydroisoquinolines |
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| Direct Parent | tetrahydroisoquinolines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzenoidscarboximidamidesguanidineshemiacetalshydrocarbon derivativesiminesmonosaccharidesorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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| Substituents | alcoholazacycleguanidineiminemonosaccharidecarboximidamideoxacyclesaccharideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolinesecondary alcoholorganopnictogen compoundhemiacetalhydrocarbon derivativebenzenoidorganic nitrogen compoundoxaneprimary alcoholorganooxygen compound |
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