| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:37:16 UTC |
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| Update Date | 2025-03-25 00:45:29 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02149406 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C36H39N5O8 |
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| Molecular Mass | 669.2799 |
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| SMILES | CC1=CC2=NC(=Cc3[nH]c(c(CCC(=O)O)c3C)C=C3N=C(C=c4[nH]c(c(C)c4CCC(=O)O)=C1CCC(=O)O)N3)C(C)=C2CCC(=O)O |
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| InChI Key | VDXSZSDMSFMCCZ-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 | azacyclic compoundscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesimidolactamsorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrroles |
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| Substituents | carbonyl groupcarboxylic acidazacycleheteroaromatic compoundtetracarboxylic acid or derivativesorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundimidolactamorganoheterocyclic compoundorganooxygen compound |
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