Record Information |
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HMDB Status | quantified |
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Creation Date | 2024-02-20 23:35:01 UTC |
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Update Date | 2025-03-21 17:56:50 UTC |
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HMDB ID | HMDB0002189 |
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Metabolite Identification |
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DeepMet ID | DMID00003901 |
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Name | N8-Acetylspermidine |
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Frequency | 1473.0 |
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Structure | |
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Chemical Formula | C9H21N3O |
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Molecular Mass | 187.1685 |
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SMILES | CC(=O)NCCCCNCCCN |
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InChI Key | FONIWJIDLJEJTL-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 derivativesmonoalkylaminesorganic 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 derivativeprimary aliphatic amineorganic nitrogen compoundacetamideorganooxygen compoundamine |
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