| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:06:43 UTC |
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| Update Date | 2025-03-24 19:54:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01072988 |
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| Frequency | 1.3 |
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| Structure | |
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| Chemical Formula | C47H45N5O16 |
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| Molecular Mass | 935.2861 |
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| SMILES | Cc1c(CCC(=O)O)c2cc3nc4c(CCC(=O)O)c(CC(=O)O)c5nc(cc1[nH]2)C(CCC(=O)O)=C(CC(=O)O)C(CCC(=O)O)=C(C=C1N=C(C=C(C=4)N3)C(CCC(=O)O)=C1CC(=O)O)C=5 |
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| InChI Key | LODNIUXZKUCBEZ-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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