Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:51:05 UTC |
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Update Date | 2025-03-25 00:50:27 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02181010 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C34H33N5O13 |
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Molecular Mass | 719.2075 |
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SMILES | O=C(O)CCC1=C(CC(=O)O)c2cc3[nH]c(cc4nc(cc5[nH]c(cc1n2)c(CC(=O)O)c5CCC(=O)O)N4)c(CC(O)C(=O)O)c3CCC(=O)O |
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InChI Key | HEVVIMKOFJFQNA-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 | alpha hydroxy acids and derivativesamino acidsazacyclic compoundscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesimidolactamsorganic oxidesorganopnictogen compoundspyrrolessecondary alcoholssecondary amines |
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Substituents | carbonyl groupcarboxylic acidamino acid or derivativesamino acidalpha-hydroxy acidorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhexacarboxylic acid or derivativesimidolactamorganoheterocyclic compoundalcoholazacycleheteroaromatic compoundhydroxy acidsecondary amineorganic oxygen compoundpyrrolesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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