Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:45 UTC |
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Update Date | 2025-03-25 00:51:27 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02187087 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H16N2O4 |
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Molecular Mass | 276.111 |
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SMILES | CC(C(=O)O)C(O)=NC(O)Cc1c[nH]c2ccccc12 |
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InChI Key | ZAEGWPNQUUIMGC-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 | alkanolaminesazacyclic compoundsbenzenoidscarbonyl compoundscarboximidic acidscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundspyrroles |
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Substituents | carboximidic acidcarbonyl groupcarboxylic acidazacycleindoleheteroaromatic compoundorganic 1,3-dipolar compoundcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundalkanolamine |
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