| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:03:34 UTC |
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| Update Date | 2025-03-25 00:54:55 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02209477 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H18N2O2 |
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| Molecular Mass | 210.1368 |
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| SMILES | CC1=C(C)C(CCCCC(N)=O)NC1=O |
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| InChI Key | LPQLDGSWZWSDIO-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | lipids and lipid-like molecules |
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| Class | fatty acyls |
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| Subclass | fatty amides |
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| Direct Parent | fatty amides |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativeslactamsorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary carboxylic acid amidespyrrolinessecondary carboxylic acid amides |
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| Substituents | primary carboxylic acid amidecarbonyl grouplactamazacyclefatty amidecarboxamide groupcarboxylic acid derivativesecondary carboxylic acid amideorganic oxideorganic oxygen compoundpyrrolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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