Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:25:51 UTC |
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Update Date | 2025-03-21 18:39:09 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00124291 |
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Frequency | 20.7 |
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Structure | |
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Chemical Formula | C30H31N3O10 |
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Molecular Mass | 593.2009 |
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SMILES | CC1=C(CCC(=O)O)c2cc3[nH]c(cc4[nH]c(cc1n2)c(CCC(=O)O)c4CC(=O)O)c(CCC(=O)O)c3CCC(=O)O |
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InChI Key | WVXJHZRIHCPXGE-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 | pentacarboxylic acids and derivatives |
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Direct Parent | pentacarboxylic 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 compoundpentacarboxylic acid or derivativesorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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