| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:15:07 UTC |
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| Update Date | 2025-03-21 18:33:56 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00098357 |
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| Frequency | 28.0 |
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| Structure | |
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| Chemical Formula | C36H38N4O8 |
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| Molecular Mass | 654.269 |
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| SMILES | CC1=C(CCC(=O)O)c2cc3c(C)c(CCC(=O)O)c(cc4nc(cc5[nH]c(cc1n2)c(C)c5CCC(=O)O)N4)c(C)c3CCC(=O)O |
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| InChI Key | LLNANTYHQHSAAD-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 | tetracarboxylic acids and derivatives |
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| Direct Parent | tetracarboxylic 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 compoundtetracarboxylic acid or derivativessecondary amineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundimidolactamorganoheterocyclic compoundorganooxygen compoundamine |
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