Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:47:54 UTC |
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Update Date | 2025-03-21 18:01:34 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00033505 |
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Frequency | 108.3 |
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Structure | |
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Chemical Formula | C31H31N3O12 |
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Molecular Mass | 637.1908 |
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SMILES | O=C(O)CCC1=C(CC(=O)O)c2cc3[nH]c(cc4[nH]c(cc1n2)c(CC(=O)O)c4CCC(=O)O)c(CCC(=O)O)c3CCC(=O)O |
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InChI Key | DEXONXHAATYADR-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 | hexacarboxylic acids and derivatives |
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Direct Parent | hexacarboxylic acids and derivatives |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrroles |
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Substituents | carbonyl groupcarboxylic acidazacycleheteroaromatic compoundorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundhexacarboxylic acid or derivativesorganoheterocyclic compoundorganooxygen compound |
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