Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:20:15 UTC |
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Update Date | 2025-03-21 18:36:30 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00110951 |
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Frequency | 24.0 |
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Structure | |
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Chemical Formula | C12H13NO2 |
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Molecular Mass | 203.0946 |
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SMILES | CC(=O)CCc1c[nH]c2ccc(O)cc12 |
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InChI Key | PCEZTLUUUQBCJS-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 benzenoidsazacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesketonesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrroles |
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Substituents | carbonyl groupazacycleindoleheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidketoneorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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