Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:44:46 UTC |
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Update Date | 2025-03-25 00:48:09 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02166527 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H14N2O4 |
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Molecular Mass | 262.0954 |
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SMILES | CC(=O)Nc1ccc2c(C(O)CC(=O)O)c[nH]c2c1 |
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InChI Key | OEAFSDAFKDTLJG-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 | acetamidesaromatic alcoholsazacyclic compoundsbenzenoidsbeta hydroxy acids and derivativescarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesmonocarboxylic acids and derivativesn-acetylarylaminesorganic oxidesorganopnictogen compoundspyrrolessecondary alcoholssecondary carboxylic acid amides |
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Substituents | aromatic alcoholcarbonyl groupcarboxylic acidn-acetylarylamineindolen-arylamidecarboxylic acid derivativebeta-hydroxy acidorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundacetamidealcoholazacycleheteroaromatic compoundhydroxy acidcarboxamide groupsecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundpyrrolesecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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