Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:23:22 UTC |
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Update Date | 2025-03-21 18:38:00 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00118527 |
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Frequency | 22.0 |
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Structure | |
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Chemical Formula | C12H11NO4 |
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Molecular Mass | 233.0688 |
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SMILES | O=C(O)CC1=NC(C(=O)O)Cc2ccccc21 |
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InChI Key | ILXXBJJLJQUXKL-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 | dihydroisoquinolines |
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Subclass | dihydroisoquinolines |
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Direct Parent | dihydroisoquinolines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | alpha amino acidsazacyclic compoundsbenzenoidscarbonyl compoundscarboxylic acidsdicarboxylic acids and derivativeshydrocarbon derivativesketiminesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | ketiminecarbonyl groupcarboxylic aciddihydroisoquinolineazacycleimineorganic 1,3-dipolar compoundalpha-amino acid or derivativescarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundalpha-amino aciddicarboxylic acid or derivativesorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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