Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:16:41 UTC |
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Update Date | 2025-03-21 18:34:44 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00102190 |
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Frequency | 26.7 |
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Structure | |
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Chemical Formula | C15H22ClNO3 |
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Molecular Mass | 299.1288 |
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SMILES | OCCOCCN1CCC(O)(c2ccc(Cl)cc2)CC1 |
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InChI Key | GCMHEYFIFDKHRY-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 | piperidines |
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Subclass | phenylpiperidines |
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Direct Parent | phenylpiperidines |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | aryl chloridesazacyclic compoundschlorobenzenesdialkyl ethershydrocarbon derivativesorganochloridesorganopnictogen compoundstertiary alcoholstrialkylamines |
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Substituents | monocyclic benzene moietyetheraromatic heteromonocyclic compoundorganochlorideorganohalogen compounddialkyl etherorganonitrogen compoundorganopnictogen compoundtertiary aminearyl chloridechlorobenzenealcoholazacycletertiary aliphatic aminearyl halidetertiary alcoholorganic oxygen compoundphenylpiperidinehydrocarbon derivativebenzenoidorganic nitrogen compoundhalobenzeneamineorganooxygen compound |
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