Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:42 UTC |
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Update Date | 2025-03-25 00:45:39 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02150442 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C20H29N3O4 |
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Molecular Mass | 375.2158 |
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SMILES | CCC1=C(C)C(=O)NC1Cc1[nH]c(CCCC(N)=O)c(CCC(=O)O)c1C |
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InChI Key | VGGCXXYXMKDIEZ-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 | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativeslactamsmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary carboxylic acid amidespyrrolespyrrolinessecondary carboxylic acid amides |
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Substituents | primary carboxylic acid amidecarbonyl grouplactamcarboxylic acidaromatic heteromonocyclic compoundazacycleheteroaromatic compoundfatty amidecarboxamide groupcarboxylic acid derivativesecondary carboxylic acid amideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundpyrrolinepyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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