| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:23:16 UTC |
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| Update Date | 2025-03-25 01:02:13 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02254492 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C23H29N3O2 |
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| Molecular Mass | 379.226 |
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| SMILES | CC(C)CC(N)C(O)=NC(Cc1ccc(O)cc1)Cc1c[nH]c2ccccc12 |
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| InChI Key | INTWBYKAQNWJNO-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 | phenethylamines |
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| Direct Parent | amphetamines and derivatives |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsazacyclic compoundsbenzene and substituted derivativescarboximidic acidsheteroaromatic compoundshydrocarbon derivativesindolesmonoalkylaminesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundspyrroles |
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| Substituents | carboximidic acidazacycleindoleheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidindole or derivativesorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundphenolhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compoundamphetamine or derivatives |
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