Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:47:24 UTC |
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Update Date | 2025-03-25 00:49:11 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02172505 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C34H47N3O10 |
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Molecular Mass | 657.3261 |
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SMILES | CCC1=C(C)C(Cc2[nH]c(Cc3[nH]c(CC4C(O)C(O)C(O)C4CCC(=O)O)c(C)c3CCC(=O)O)c(CCC(=O)O)c2C)NC1=O |
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InChI Key | AMFACWNKZDVELV-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 | tricarboxylic acids and derivatives |
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Direct Parent | tricarboxylic acids and derivatives |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidscyclitols and derivativescyclopentanolsheteroaromatic compoundshydrocarbon derivativeslactamsorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolespyrrolinessecondary carboxylic acid amides |
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Substituents | carbonyl grouplactamcarboxylic acidaromatic heteromonocyclic compoundtricarboxylic acid or derivativesorganic oxideorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundalcoholazacycleheteroaromatic compoundcyclitol or derivativescyclic alcoholcarboxamide groupcyclopentanolsecondary carboxylic acid amideorganic oxygen compoundpyrrolinepyrrolesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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