| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:41:28 UTC |
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| Update Date | 2025-03-25 00:47:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02159029 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H11NO4 |
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| Molecular Mass | 197.0688 |
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| SMILES | OCC1c2cc(O)c(O)cc2NC1O |
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| InChI Key | DPFCGWZNANWEAV-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 | indoles and derivatives |
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| Subclass | indoles |
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| Direct Parent | indoles |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsalkanolaminesazacyclic compoundsbenzenoidshydrocarbon derivativesindolinesorganopnictogen compoundsprimary alcoholssecondary alkylarylamines |
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| Substituents | alcoholazacycleindole1-hydroxy-2-unsubstituted benzenoidsecondary aminesecondary aliphatic/aromatic amineorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compounddihydroindoleprimary alcoholorganooxygen compoundaminealkanolamine |
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