Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:43 UTC |
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Update Date | 2025-03-25 00:47:27 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02161761 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C18H18FNO3 |
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Molecular Mass | 315.1271 |
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SMILES | NCCCC1(c2ccc(F)cc2)OCc2cccc(C(=O)O)c21 |
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InChI Key | JQHSXDBUEOSULL-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 | phenylbutylamines |
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Direct Parent | phenylbutylamines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-carboxy-2-haloaromatic compoundsaryl fluoridesdialkyl ethersfluorobenzeneshydrocarbon derivativesisocoumaransmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganofluoridesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compounds |
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Substituents | aryl fluorideethercarboxylic acidcarboxylic acid derivativeorganohalogen compounddialkyl etherfluorobenzeneorganic oxidephenylbutylamineisocoumaranaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compound1-carboxy-2-haloaromatic compoundorganoheterocyclic compoundorganofluoridearyl halideoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundhalobenzeneorganooxygen compound |
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