Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:40:50 UTC |
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Update Date | 2025-03-25 00:46:50 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02157641 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C40H38N4O16 |
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Molecular Mass | 830.2283 |
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SMILES | O=C(O)CCC1=C2C=C3N=C(C=C(N2)C(CC(=O)O)=C(CCC(=O)O)C2=CC(=NC4=CC(=C1CC(=O)O)C(CCC(=O)O)=C4CC(=O)O)N2)C(CCC(=O)O)=C3CC(=O)O |
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InChI Key | OVUMKCYQNXXVFR-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | imidolactams |
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Subclass | imidolactams |
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Direct Parent | imidolactams |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | amino acidsazacyclic compoundscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganopnictogen compoundspyrrolessecondary amines |
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Substituents | carbonyl groupcarboxylic acidazacycleamino acid or derivativesamino acidheteroaromatic compoundsecondary aminecarboxylic acid derivativeorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundimidolactamorganooxygen compoundamine |
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