Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:40:14 UTC |
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Update Date | 2025-03-25 00:46:37 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02156317 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C27H36N4O4 |
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Molecular Mass | 480.2737 |
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SMILES | Cc1c2[nH]c(c1CCC(=O)O)Cc1[nH]c(c(CC(C)N)c1C)Cc1[nH]c(c(CCC(=O)O)c1C)C2 |
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InChI Key | GQKWJPXQFIOVQX-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 | dicarboxylic acids and derivatives |
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Direct Parent | dicarboxylic acids and derivatives |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrroles |
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Substituents | carbonyl groupcarboxylic acidazacycleheteroaromatic compoundorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compounddicarboxylic acid or derivativesorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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