| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:01:05 UTC |
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| Update Date | 2025-03-25 00:54:03 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02203709 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C34H32N4O12 |
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| Molecular Mass | 688.2017 |
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| SMILES | O=C(O)CCC1=C(CC(=O)O)C2=NC1=CC1=C(CCC(=O)O)C(CC(=O)O)=C(C=C3N=C(C=c4cc(CC(=O)O)c([nH]4)=C2)N3)C1CCC(=O)O |
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| InChI Key | DVHXPODAZPZKDC-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 compoundscarbonyl 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 derivativeorganic nitrogen compoundhexacarboxylic acid or derivativesimidolactamorganoheterocyclic compoundorganooxygen compoundamine |
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