Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:48:39 UTC |
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Update Date | 2025-03-25 00:49:36 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02175390 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C30H29FN2O4 |
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Molecular Mass | 500.2111 |
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SMILES | Cc1ccccc1N=C(O)c1c(-c2ccccc2)c(-c2ccc(F)cc2)n(CC(O)C(=O)O)c1C(C)C |
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InChI Key | LNIRGNZUVCJRBT-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 | halobenzenes |
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Direct Parent | fluorobenzenes |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | alpha hydroxy acids and derivativesaryl fluoridesazacyclic compoundscarbonyl compoundscarboximidic acidscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganofluoridesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary alcoholssubstituted pyrrolestoluenes |
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Substituents | aryl fluoridecarboximidic acidcarbonyl groupcarboxylic acidaromatic heteromonocyclic compoundalpha-hydroxy acidsubstituted pyrrolecarboxylic acid derivativeorganohalogen compoundpropargyl-type 1,3-dipolar organic compoundfluorobenzeneorganic oxideorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundalcoholazacycleorganofluorideheteroaromatic compoundorganic 1,3-dipolar compoundhydroxy acidaryl halidemonocarboxylic acid or derivativesorganic oxygen compoundpyrrolesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundtolueneorganooxygen compound |
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