| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:04:47 UTC |
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| Update Date | 2025-03-25 00:55:28 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02212459 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C30H46N2O |
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| Molecular Mass | 450.361 |
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| SMILES | CCCCCCCCCCCCCCc1ccc(Nc2ccc(CCNC(C)=O)cc2)cc1 |
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| InChI Key | ITNRAEKBJLPEEN-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 | benzene and substituted derivatives |
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| Direct Parent | benzene and substituted derivatives |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | acetamidesamino acids and derivativescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganopnictogen compoundssecondary aminessecondary carboxylic acid amides |
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| Substituents | monocyclic benzene moietycarbonyl groupamino acid or derivativessecondary aminecarboxamide groupcarboxylic acid derivativearomatic homomonocyclic compoundsecondary carboxylic acid amideorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundacetamideorganooxygen compoundamine |
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