Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:18:29 UTC |
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Update Date | 2025-03-21 18:35:39 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00106635 |
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Frequency | 25.3 |
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Structure | |
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Chemical Formula | C14H16N2O3 |
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Molecular Mass | 260.1161 |
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SMILES | Oc1ccc2c(CNC3C=CC(O)C3O)c[nH]c2c1 |
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InChI Key | SPWBSWORTUYGDC-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 | 1,2-diols1-hydroxy-2-unsubstituted benzenoidsazacyclic compoundsbenzenoidsdialkylaminesheteroaromatic compoundshydrocarbon derivativesorganopnictogen compoundspyrrolessecondary alcohols |
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Substituents | alcoholsecondary aliphatic amineazacycleindoleheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidsecondary amineorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundamine1,2-diol |
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