Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:15:36 UTC |
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Update Date | 2025-03-21 18:34:10 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00099498 |
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Frequency | 27.6 |
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Structure | |
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Chemical Formula | C9H7NO3 |
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Molecular Mass | 177.0426 |
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SMILES | O=C(O)c1c(O)ccc2cc[nH]c12 |
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InChI Key | RBUZNSYCRKEPNG-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | benzenoids |
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Class | benzene and substituted derivatives |
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Subclass | benzoic acids and derivatives |
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Direct Parent | salicylic acid and derivatives |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-carboxy-2-haloaromatic compounds1-hydroxy-2-unsubstituted benzenoidsazacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesindolesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrrolesvinylogous acidsvinylogous amides |
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Substituents | carboxylic acidindole1-hydroxy-2-unsubstituted benzenoidcarboxylic acid derivativeorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compound1-carboxy-2-haloaromatic compoundorganoheterocyclic compoundvinylogous amideazacycleheteroaromatic compoundindole or derivativesvinylogous acidmonocarboxylic acid or derivativesorganic oxygen compoundsalicylic acid or derivativespyrrolehydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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