| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:45:18 UTC |
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| Update Date | 2025-03-25 00:48:22 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02167728 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C33H36FN3O2 |
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| Molecular Mass | 525.2792 |
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| SMILES | CC(C)c1c(C(O)=Nc2ccccc2O)c(-c2ccccc2)c(-c2ccc(F)cc2)n1CC1CCN(C)CC1 |
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| InChI Key | BOLFQFHOJROQOZ-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 | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsaryl fluoridesazacyclic compoundscarboximidic acidsheteroaromatic compoundshydrocarbon derivativesorganofluoridesorganooxygen compoundsorganopnictogen compoundspiperidinespropargyl-type 1,3-dipolar organic compoundssubstituted pyrrolestrialkylamines |
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| Substituents | aryl fluoridecarboximidic acidaromatic heteromonocyclic compound1-hydroxy-2-unsubstituted benzenoidsubstituted pyrroleorganohalogen compoundpropargyl-type 1,3-dipolar organic compoundfluorobenzeneorganonitrogen compoundorganopnictogen compoundpiperidinetertiary amineorganoheterocyclic compoundazacycleorganofluorideheteroaromatic compoundtertiary aliphatic amineorganic 1,3-dipolar compound1-hydroxy-4-unsubstituted benzenoidaryl halideorganic oxygen compoundpyrrolephenolhydrocarbon derivativeorganic nitrogen compoundamineorganooxygen compound |
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