| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:44:13 UTC |
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| Update Date | 2025-03-25 00:47:58 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02165263 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H16NO5P |
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| Molecular Mass | 273.0766 |
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| SMILES | CC1c2cc(O)c(OP(=O)(O)O)cc2CCN1C |
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| InChI Key | CJVULPRTWBCLCN-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 | 1-hydroxy-2-unsubstituted benzenoidsaralkylaminesaryl phosphomonoestersazacyclic compoundsbenzenoidshydrocarbon derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundstrialkylamines |
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| Substituents | azacycletertiary aliphatic amine1-hydroxy-2-unsubstituted benzenoidaralkylamineorganic oxideorganic oxygen compoundphosphoric acid esteraromatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativearyl phosphomonoesterbenzenoidorganic nitrogen compoundaryl phosphateorganic phosphoric acid derivativeaminetertiary amineorganooxygen compound |
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