Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:43:44 UTC |
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Update Date | 2025-03-25 00:47:48 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02164117 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C48H51N5O12 |
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Molecular Mass | 889.3534 |
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SMILES | CC1=C(CCC(=O)O)c2cc3[nH]c(cc4nc(c(CCC(=O)O)c5nc(cc6c(C)c(CCC(=O)O)c(cc1n2)c(CCC(=O)O)c6C)N5)C(C)=C4CCC(=O)O)c(C)c3CCC(=O)O |
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InChI Key | BAYANFBQJXRAQX-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 | amino acidsazacyclic compoundsbenzenoidscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesimidolactamsorganic oxidesorganopnictogen compoundspyrrolessecondary amines |
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Substituents | carbonyl groupcarboxylic acidazacycleamino acid or derivativesamino acidheteroaromatic compoundsecondary amineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundhexacarboxylic acid or derivativesimidolactamorganoheterocyclic compoundorganooxygen compoundamine |
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