Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:46:39 UTC |
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Update Date | 2025-03-25 00:48:54 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02170797 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H17NO3 |
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Molecular Mass | 247.1208 |
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SMILES | COC1=Nc2ccccc2C1CCCCC(=O)O |
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InChI Key | UCWXFZMZADIXGL-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 | 3-alkylindoles |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | amino fatty acidsazacyclic compoundsbenzenoidscarbonyl compoundscarboxylic acidsheterocyclic fatty acidshydrocarbon derivativesimidolactonesmedium-chain fatty acidsmedium-chain hydroxy acids and derivativesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | fatty acylcarbonyl groupcarboxylic acidheterocyclic fatty acidfatty acid3-alkylindolecarboxylic acid derivativemedium-chain hydroxy acidpropargyl-type 1,3-dipolar organic compoundorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundmedium-chain fatty acidazacycleorganic 1,3-dipolar compoundamino fatty acidmonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeimidolactonebenzenoidorganic nitrogen compoundorganooxygen compound |
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