| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:45:51 UTC |
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| Update Date | 2025-03-25 00:48:34 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02168948 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C23H36N4O2 |
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| Molecular Mass | 400.2838 |
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| SMILES | CC(C)CC(C)N=C(O)C(CC(C)C)N=C(O)C(N)Cc1c[nH]c2ccccc12 |
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| InChI Key | RFMGWCRLKGMRCI-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 | indoles and derivatives |
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| Subclass | indoles |
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| Direct Parent | indoles |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzenoidscarboximidic acidsheteroaromatic compoundshydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundspyrroles |
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| Substituents | carboximidic acidazacycleindoleheteroaromatic compoundorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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