| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:41:21 UTC |
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| Update Date | 2025-03-25 00:47:00 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02158755 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H19NO2 |
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| Molecular Mass | 233.1416 |
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| SMILES | Oc1ccc2c(c1)CC(N1CCC(O)CC1)C2 |
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| InChI Key | GUETYUVQFWXASH-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 | indanes |
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| Subclass | indanes |
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| Direct Parent | indanes |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsazacyclic compoundshydrocarbon derivativesorganopnictogen compoundspiperidinessecondary alcoholstrialkylamines |
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| Substituents | alcoholazacycletertiary aliphatic amine1-hydroxy-2-unsubstituted benzenoidorganic oxygen compoundaromatic heteropolycyclic compoundindaneorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineaminetertiary amineorganoheterocyclic compoundorganooxygen compound |
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