| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-20 23:33:44 UTC |
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| Update Date | 2025-03-21 17:56:16 UTC |
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| HMDB ID | HMDB0041947 |
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| Metabolite Identification |
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| DeepMet ID | DMID00000834 |
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| Name | N1,N8-Diacetylspermidine |
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| Frequency | 6686.6 |
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| Structure | |
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| Chemical Formula | C11H23N3O2 |
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| Molecular Mass | 229.179 |
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| SMILES | CC(=O)NCCCCNCCCNC(C)=O |
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| InChI Key | BKCVMAZDKFQPHB-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | carboxylic acids and derivatives |
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| Subclass | carboxylic acid derivatives |
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| Direct Parent | acetamides |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | amino acids and derivativescarbonyl compoundscarboxylic acids and derivativesdialkylamineshydrocarbon derivativesorganic oxidesorganopnictogen compoundssecondary carboxylic acid amides |
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| Substituents | aliphatic acyclic compoundsecondary aliphatic aminecarbonyl groupamino acid or derivativessecondary aminesecondary carboxylic acid amideorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundacetamideorganooxygen compoundamine |
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