Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:43:43 UTC |
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Update Date | 2025-03-25 00:47:47 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02164053 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C15H14N2O3 |
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Molecular Mass | 270.1004 |
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SMILES | CC1=C(C)C(C(=O)c2c[nH]c3ccc(O)cc23)NC1=O |
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InChI Key | BAULZGIBHJSDPI-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-hydroxy-2-unsubstituted benzenoidsaryl alkyl ketonesazacyclic compoundsbenzenoidscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativeslactamsorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolespyrroline carboxylic acids and derivativessecondary carboxylic acid amidesvinylogous amides |
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Substituents | carbonyl grouplactamaryl alkyl ketoneindole1-hydroxy-2-unsubstituted benzenoidcarboxylic acid derivativeketoneorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundvinylogous amideazacyclepyrroline carboxylic acid or derivativesheteroaromatic compoundcarboxamide groupsecondary carboxylic acid amideorganic oxygen compoundpyrrolinepyrrolehydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundaryl ketone |
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