Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:44:29 UTC |
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Update Date | 2025-03-25 00:48:03 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02165866 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C18H28N2O5 |
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Molecular Mass | 352.1998 |
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SMILES | CC1C(Oc2ccc(N3CCN(C)CC3)cc2)OC(CO)C(O)C1O |
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InChI Key | WNYVBTDDIVFHBZ-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 | diazinanes |
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Subclass | piperazines |
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Direct Parent | phenylpiperazines |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | acetalsaniline and substituted anilinesazacyclic compoundsdialkylarylamineshydrocarbon derivativesmonosaccharidesn-arylpiperazinesn-methylpiperazinesorganopnictogen compoundsoxacyclic compoundsoxanesphenol ethersphenoxy compoundsprimary alcoholssecondary alcoholstrialkylamines |
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Substituents | phenol ethermonocyclic benzene moietyaromatic heteromonocyclic compoundmonosaccharidesaccharideacetaltertiary aliphatic/aromatic amineorganonitrogen compoundorganopnictogen compoundoxanedialkylarylamineprimary alcoholtertiary aminealcoholazacycleaniline or substituted anilinesn-alkylpiperazinetertiary aliphatic aminen-methylpiperazinephenylpiperazineoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundphenoxy compoundaminen-arylpiperazineorganooxygen compound |
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